Molecule ID: mol37270
SMILES: C[C@H](N)C(O)CC(=O)O
InChI: InChI=1S/C5H11NO3/c1-3(6)4(7)2-5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4?/m0/s1