Molecule ID: mol20105
SMILES: CC(=O)N(O)CCCP(=O)(O)O
InChI: InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11)