Molecule ID: mol28868

SMILES: Cc1c(S(=O)(=O)C(F)(F)F)cc(S(=O)(=O)C(F)(F)F)cc1S(=O)(=O)C(F)(F)F

InChI: InChI=1S/C10H5F9O6S3/c1-4-6(27(22,23)9(14,15)16)2-5(26(20,21)8(11,12)13)3-7(4)28(24,25)10(17,18)19/h2-3H,1H3