rxn.chemutils.extended_reaction_smiles.parse_extended_reaction_smiles
- rxn.chemutils.extended_reaction_smiles.parse_extended_reaction_smiles(extended_reaction_smiles, remove_atom_maps=True)[source]
Convert an extended reaction SMILES (with potential fragment information) to a ReactionEquation instance.
- Parameters
extended_reaction_smiles (
str) – extended reaction SMILESremove_atom_maps (
bool, default:True) – whether to remove the atom mapping information.
- Return type
- Returns
ReactionEquation instance