Molecule ID: mol23427

SMILES: O=C(O)CC[S+]([O-])c1ccccc1

InChI: InChI=1S/C9H10O3S/c10-9(11)6-7-13(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)