Molecule ID: mol28464

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1ccccc1

InChI: InChI=1S/C8H10O5S2/c1-14(9,10)7-15(11,12)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3