Molecule ID: mol23105

SMILES: CS(=O)(=O)c1ccc2cc(C(=O)O)ccc2c1

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