Is there an option to avoid sanitization of a molecule when reading from
SMILES?
For example I'd like the SMILES to remain unchanged if I read and write it:
mol = pybel.readstring('smi', 'O=C1C=COC(=C1(O))C')
mol.write()
O=c1ccoc(c1O)C
Beside kekulization issues, other unwanted sanitizations are the addition
of Hs if I generate the molecule from SMILES fragments (partial SMILES)
Thank you
Thomas
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