In my program I convert the molecule ClCCl.O.[Cl-] (from both SMILES and
OBMol) to canonical SMILES but get two different answers, ClCCl.O.[Cl-] and
ClCCl.[Cl-].O
My question is, is the order of disconnected parts controlled by the
algorithm so that there is only one unique way?
Thanks!
Xianghai
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