Molecule ID: mol38051
SMILES: CC(C)(CNCC(C)(C)C(=O)O)C(=O)O
InChI: InChI=1S/C10H19NO4/c1-9(2,7(12)13)5-11-6-10(3,4)8(14)15/h11H,5-6H2,1-4H3,(H,12,13)(H,14,15)