Molecule ID: mol11951

SMILES: N#CC1C(=O)NC(=O)C12CCCc1ccccc12

InChI: InChI=1S/C14H12N2O2/c15-8-11-12(17)16-13(18)14(11)7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6,11H,3,5,7H2,(H,16,17,18)