SMILES: CN1C2CC[C@H](O)C1CC2C(=O)O
InChI: InChI=1S/C9H15NO3/c1-10-6-2-3-8(11)7(10)4-5(6)9(12)13/h5-8,11H,2-4H2,1H3,(H,12,13)/t5?,6?,7?,8-/m0/s1
SELFIES: [C][N][C][C][C][C@H1][Branch1][C][O][C][Ring1][#Branch1][C][C][Ring1][Branch2][C][=Branch1][C][=O][O]