Molecule ID: mol35352
SMILES: Cc1cc(Cl)ccc1[S+]([O-])CC(=O)O
InChI: InChI=1S/C9H9ClO3S/c1-6-4-7(10)2-3-8(6)14(13)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)