Molecule ID: mol33495

SMILES: [NH]CCCCCCCCCCP(=O)(O)O

InChI: InChI=1S/C10H23NO3P/c11-9-7-5-3-1-2-4-6-8-10-15(12,13)14/h11H,1-10H2,(H2,12,13,14)