Molecule ID: mol35386
SMILES: CCCCCOC(=O)CC(NCCO)C(=O)O
InChI: InChI=1S/C11H21NO5/c1-2-3-4-7-17-10(14)8-9(11(15)16)12-5-6-13/h9,12-13H,2-8H2,1H3,(H,15,16)