Hi,
I would like to generate conformers from the following smiles: [O-]CC[N+].
My code is te following:
> ROMol *mol=SmilesToMol([O-]CC[N+);
> ROMol *mols;
> mols=addHs(*mol,false,false);
When I write the conformers generated there are no Hs on the nitrogen
instead of three. If I write explicitly [O-]CC[NH3+], it is fine. Is this
normal?
Thanks for your comments.
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