Molecule ID: mol11372

SMILES: N#CC1C(=O)NC(=O)C12CCCCC2

InChI: InChI=1S/C10H12N2O2/c11-6-7-8(13)12-9(14)10(7)4-2-1-3-5-10/h7H,1-5H2,(H,12,13,14)