Molecule ID: mol27128

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

InChI: InChI=1S/C14H2F10O/c15-5-2(6(16)10(20)13(23)9(5)19)1-3(25)4-7(17)11(21)14(24)12(22)8(4)18/h1H2