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