Molecule ID: mol16785
SMILES: N=C(N)CCCCCCCCCCCCC(=N)N
InChI: InChI=1S/C14H30N4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H3,15,16)(H3,17,18)