Molecule ID: mol35363
SMILES: CCCCCCCCOC(=O)CC(NCCO)C(=O)O
InChI: InChI=1S/C14H27NO5/c1-2-3-4-5-6-7-10-20-13(17)11-12(14(18)19)15-8-9-16/h12,15-16H,2-11H2,1H3,(H,18,19)