Molecule ID: mol23100

SMILES: CS(=O)(=O)c1ccc2cccc(C(=O)O)c2c1

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