Molecule ID: mol8552

SMILES: CC(C)C(O)[C@H](N)C(=O)O

InChI: InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5?/m0/s1