Molecule ID: mol6930

SMILES: CC1CC(=O)NN1c1ccccc1

InChI: InChI=1S/C10H12N2O/c1-8-7-10(13)11-12(8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13)