Molecule ID: mol18356

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

InChI: InChI=1S/C10H8F6O5S2/c1-6(23(19,20)10(14,15)16)22(17,18)8-4-2-7(3-5-8)21-9(11,12)13/h2-6H,1H3