Molecule ID: mol23102

SMILES: CS(=O)(=O)c1c(C(=O)O)ccc2ccccc12

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