Molecule ID: mol35407
SMILES: CCCCOC(=O)CC(NCCO)C(=O)O
InChI: InChI=1S/C10H19NO5/c1-2-3-6-16-9(13)7-8(10(14)15)11-4-5-12/h8,11-12H,2-7H2,1H3,(H,14,15)