Molecule ID: mol3209

SMILES: CN(C)N=C(N)C(F)(F)C(F)(F)C(F)(F)F

InChI: InChI=1S/C6H8F7N3/c1-16(2)15-3(14)4(7,8)5(9,10)6(11,12)13/h1-2H3,(H2,14,15)