Molecule ID: mol22522

SMILES: O=C(O)C1C2CC(C(O)C2I)C1[S+]([O-])c1ccccc1

InChI: InChI=1S/C14H15IO4S/c15-11-8-6-9(12(11)16)13(10(8)14(17)18)20(19)7-4-2-1-3-5-7/h1-5,8-13,16H,6H2,(H,17,18)