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   Home → Search by Molecular Structure
 
Draw Molecule  
 
Search by structure
Please follow the instructions below to draw sructure and tell us other related information. Our sales will contact you soon when we receive it.
1.Use the software by clicking here to draw molecules(The software may take a few seconds to load, please wait for a moment)
2.After you finish, press the icon on the top left corner, then a new window called "SMILES" will pop up on the bottom taskbar as below
3.Press "SMILES",you will see some code which is just the corresponding code to the molecule you drew, copy this code
4.Paste the code into the email with your required quantity and spec, and send them all to the address contact@watson-int.com. We will answer you soon

Icon

Keyboard Shortcuts
Clears the editing area
ESC
Returns to the standard editing state (carbon, single bond)
To find a molecule which consists of more than 2 molecules such as Salt compounds, chelate compounds and etc., draw a part of molecule, click the NEW button, then draw another molecule. Recommend to use a Substructure Search button.
For the following functions, press the appropriate key on the keyboard and click the point in the structure where you want to add the atom selected.
atoms
C, N, O, P, S, F, I, H correspond to each of the atom labels. L corresponds to Cl and B corresponds to Br.
Switches to eraser mode (click to atoms or bonds to delete them)
Deletes functional groups - choose this option and then click the bond connecting the group with the main skeleton
bonds
- for single bond, = for double bond
rings
3..9 for 3 to 9 membered rings, Ph is 1, furyl 0
Atomic charges may be changed by the +/- button
Undo last editing step
groups
a - COOH, e - CC , ft - CF3, t - tert. butyl, y - NO2, z - SO2NH2
"Non-organic" atoms or atoms with nonstandard valence may be entered with help of X button by specifying atomic SMILES (without [] brackets, i.e. Si, Fe++, NH3+)
Molecule may be moved by clicking mouse close to object and dragging it to where you want it placed.
To Rotate Molecule - click mouse close to object and drag while pressing the Shift key at the same time.

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