Molecule ID: mol23103

SMILES: CS(=O)(=O)c1cc(C(=O)O)cc2ccccc12

InChI: InChI=1S/C12H10O4S/c1-17(15,16)11-7-9(12(13)14)6-8-4-2-3-5-10(8)11/h2-7H,1H3,(H,13,14)