Molecule ID: mol35351
SMILES: Cc1cc(Cl)ccc1S(=O)(=O)CC(=O)O
InChI: InChI=1S/C9H9ClO4S/c1-6-4-7(10)2-3-8(6)15(13,14)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)