Molecule ID: mol22396

SMILES: N#CC1CC2CCC1(C(=O)O)CC2

InChI: InChI=1S/C10H13NO2/c11-6-8-5-7-1-3-10(8,4-2-7)9(12)13/h7-8H,1-5H2,(H,12,13)