Molecule ID: mol32562
SMILES: CC(N)C(=O)N1CCCC1C(=O)O
InChI: InChI=1S/C8H14N2O3/c1-5(9)7(11)10-4-2-3-6(10)8(12)13/h5-6H,2-4,9H2,1H3,(H,12,13)