Molecule ID: mol35375
SMILES: CCCCCCOC(=O)CC(NCCO)C(=O)O
InChI: InChI=1S/C12H23NO5/c1-2-3-4-5-8-18-11(15)9-10(12(16)17)13-6-7-14/h10,13-14H,2-9H2,1H3,(H,16,17)