Molecule ID: mol29178

SMILES: CCCCCCCCP(CCC#N)CCCCCCCC

InChI: InChI=1S/C19H38NP/c1-3-5-7-9-11-13-17-21(19-15-16-20)18-14-12-10-8-6-4-2/h3-15,17-19H2,1-2H3