Molecule ID: mol29215

SMILES: c1ccc2c(N=P(N3CCCC3)(N3CCCC3)N3CCCC3)cccc2c1

InChI: InChI=1S/C22H31N4P/c1-2-12-21-20(10-1)11-9-13-22(21)23-27(24-14-3-4-15-24,25-16-5-6-17-25)26-18-7-8-19-26/h1-2,9-13H,3-8,14-19H2