Molecule ID: mol33247
SMILES: CC1NC(C)C(C(=O)O)CC1C(=O)O
InChI: InChI=1S/C9H15NO4/c1-4-6(8(11)12)3-7(9(13)14)5(2)10-4/h4-7,10H,3H2,1-2H3,(H,11,12)(H,13,14)