Molecule ID: mol27802

SMILES: N#CC(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F

InChI: InChI=1S/C14HF10N/c15-5-3(6(16)10(20)13(23)9(5)19)2(1-25)4-7(17)11(21)14(24)12(22)8(4)18/h2H