Molecule ID: mol27798

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

InChI: InChI=1S/C13HF9N2/c14-5-3(6(15)10(19)11(20)9(5)18)2(1-23)4-7(16)12(21)24-13(22)8(4)17/h2H