Molecule ID: mol23097

SMILES: CS(=O)(=O)c1ccc(C(=O)O)c2ccccc12

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