Molecule ID: mol28573

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1cccc(Cl)c1

InChI: InChI=1S/C8H9ClO5S2/c1-15(10,11)6-16(12,13)14-8-4-2-3-7(9)5-8/h2-5H,6H2,1H3