Molecule ID: mol29401

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

InChI: InChI=1S/C6H11NO4/c1-11-6(10)4(7)2-3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4-/m0/s1