Molecule ID: mol33820
SMILES: NCCCC[C@@H](N)C(=O)O
InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1