Molecule ID: mol23104

SMILES: CS(=O)(=O)c1cccc2cc(C(=O)O)ccc12

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