Molecule ID: mol34284
SMILES: CC(C)N(CC(=O)O)CC(=O)O
InChI: InChI=1S/C7H13NO4/c1-5(2)8(3-6(9)10)4-7(11)12/h5H,3-4H2,1-2H3,(H,9,10)(H,11,12)