Molecule ID: mol23101

SMILES: CS(=O)(=O)c1cccc2cccc(C(=O)O)c12

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