According to the following link,
http://www.rdkit.org/docs/RDKit_Book.html
I get sample code for identifying identify anti-aromatic bonds like
>>> from rdkit import Chem
>>> m=Chem.MolFromSmiles('O=C1C=CC(=O)C2=C1OC=CO2')
>>> m.GetBondBetweenAtoms(6,7).GetIsAromatic()
Is there a way to identify anti-aromatic bonds using Rdkit?
Thanks.
Yingfeng
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