Molecule ID: mol27795

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

InChI: InChI=1S/C12HF8N3/c13-5-3(6(14)10(18)22-9(5)17)2(1-21)4-7(15)11(19)23-12(20)8(4)16/h2H