Molecule ID: mol28476

SMILES: O=S(=O)(F)C(c1ccccc1)S(=O)(=O)F

InChI: InChI=1S/C7H6F2O4S2/c8-14(10,11)7(15(9,12)13)6-4-2-1-3-5-6/h1-5,7H