Molecule ID: mol15233
SMILES: N#CC(C#N)=NNc1ccccc1C(F)(F)F
InChI: InChI=1S/C10H5F3N4/c11-10(12,13)8-3-1-2-4-9(8)17-16-7(5-14)6-15/h1-4,17H