Molecule ID: mol6924

SMILES: CC1(C)CC(=O)NN1c1ccccc1

InChI: InChI=1S/C11H14N2O/c1-11(2)8-10(14)12-13(11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,14)