Molecule ID: mol37414
SMILES: NCCCC[C@H](NC=O)C(=O)O
InChI: InChI=1S/C7H14N2O3/c8-4-2-1-3-6(7(11)12)9-5-10/h5-6H,1-4,8H2,(H,9,10)(H,11,12)/t6-/m0/s1