Molecule ID: mol22390

SMILES: N#CC12C=CC(C(=O)O)(CC1)CC2

InChI: InChI=1S/C10H11NO2/c11-7-9-1-4-10(5-2-9,6-3-9)8(12)13/h1,4H,2-3,5-6H2,(H,12,13)