Molecule ID: mol23240

SMILES: CS(=O)(=O)c1ccc(C(=O)O)cc1I

InChI: InChI=1S/C8H7IO4S/c1-14(12,13)7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11)