SMILES: [NH3+][C@@]1(C(=O)[O-])CCNC1
InChI: InChI=1S/C5H10N2O2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3,6H2,(H,8,9)/t5-/m0/s1
SELFIES: [NH3+1][C@@][Branch1][=Branch1][C][=Branch1][C][=O][O-1][C][C][N][C][Ring1][Branch2]