Molecule ID: mol11002

SMILES: N#CC1C(=O)NC(=O)C12CCCC2

InChI: InChI=1S/C9H10N2O2/c10-5-6-7(12)11-8(13)9(6)3-1-2-4-9/h6H,1-4H2,(H,11,12,13)