Molecule ID: mol28882

SMILES: O=S(=O)(c1cc(S(=O)(=O)C(F)(F)F)c(Cc2c(S(=O)(=O)C(F)(F)F)cc(S(=O)(=O)C(F)(F)F)cc2S(=O)(=O)C(F)(F)F)c(S(=O)(=O)C(F)(F)F)c1)C(F)(F)F

InChI: InChI=1S/C19H6F18O12S6/c20-14(21,22)50(38,39)6-1-10(52(42,43)16(26,27)28)8(11(2-6)53(44,45)17(29,30)31)5-9-12(54(46,47)18(32,33)34)3-7(51(40,41)15(23,24)25)4-13(9)55(48,49)19(35,36)37/h1-4H,5H2