Molecule ID: mol8563

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

InChI: InChI=1S/C5H11NO3/c1-2-3(7)4(6)5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3?,4-/m0/s1