Molecule ID: mol22383

SMILES: N#CC12C3C4C1C1C2C3C41C(=O)O

InChI: InChI=1S/C10H7NO2/c11-1-9-2-5-3(9)7-4(9)6(2)10(5,7)8(12)13/h2-7H,(H,12,13)