Molecule ID: mol23098

SMILES: CS(=O)(=O)c1cccc2c(C(=O)O)cccc12

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