Molecule ID: mol22397

SMILES: N#CC1CC2(C(=O)O)CCC1CC2

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