Molecule ID: mol23484

SMILES: O=C(O)CCS(=O)(=O)c1ccccc1

InChI: InChI=1S/C9H10O4S/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)