Molecule ID: mol23099

SMILES: CS(=O)(=O)c1ccc2c(C(=O)O)cccc2c1

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