Molecule ID: mol29250

SMILES: CN=P(N=P(N1CCCC1)(N1CCCC1)N1CCCC1)(N1CCCC1)N1CCCC1

InChI: InChI=1S/C21H43N7P2/c1-22-29(24-12-2-3-13-24,25-14-4-5-15-25)23-30(26-16-6-7-17-26,27-18-8-9-19-27)28-20-10-11-21-28/h2-21H2,1H3