Molecule ID: mol35401
SMILES: CCCCNCP(=O)(OCCC(C)C)OCCC(C)C
InChI: InChI=1S/C15H34NO3P/c1-6-7-10-16-13-20(17,18-11-8-14(2)3)19-12-9-15(4)5/h14-16H,6-13H2,1-5H3