rxn.chemutils.multicomponent_smiles.sort_multicomponent_smiles

rxn.chemutils.multicomponent_smiles.sort_multicomponent_smiles(multicomponent_smiles)[source]

Sort the molecule SMILES in a multi-component SMILES string alphabetically.

Note: no fragment bond is needed here, as it would not have any effect at all.

Parameters

multicomponent_smiles (str) –

Return type

str