Molecule ID: mol27810

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

InChI: InChI=1S/C16HF14N/c17-7-3(8(18)12(22)5(11(7)21)15(25,26)27)2(1-31)4-9(19)13(23)6(16(28,29)30)14(24)10(4)20/h2H