Molecule ID: mol28872

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

InChI: InChI=1S/C7H4F12O8S4/c8-4(9,10)28(20,21)2(29(22,23)5(11,12)13)1-3(30(24,25)6(14,15)16)31(26,27)7(17,18)19/h2-3H,1H2