Molecule ID: mol27136

SMILES: O=C(Cc1c(F)c(F)c(C(F)(F)F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F

InChI: InChI=1S/C15H2F12O/c16-6-2(7(17)11(21)5(10(6)20)15(25,26)27)1-3(28)4-8(18)12(22)14(24)13(23)9(4)19/h1H2