Hi,
I am using rdkit to emulate fragmentation of molecules, and it is working
great.
While working with opening of aromatic rings, it seems to me that it would
be simpler to work on the molecule after it was kekulized.
My question is: how do I write a reaction on a kekulized molecule.
For example:
c1ccccc1 --> (kekulization) C1=C-C=C-C=C1 --> C=C=C=C-C=C
I hope you can help me to solve that problem.
Yours,
Nitzan
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