Molecule ID: mol18358

SMILES: O=S(=O)(CS(=O)(=O)C(F)(F)F)c1ccc(OC(F)(F)F)cc1

InChI: InChI=1S/C9H6F6O5S2/c10-8(11,12)20-6-1-3-7(4-2-6)21(16,17)5-22(18,19)9(13,14)15/h1-4H,5H2