Molecule ID: mol8561

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

InChI: InChI=1S/C6H13NO3/c1-2-3-4(8)5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4?,5-/m0/s1