Molecule ID: mol26904

SMILES: CC1(C)CC(=O)C=C(NC(C)(C)C)C1

InChI: InChI=1S/C12H21NO/c1-11(2,3)13-9-6-10(14)8-12(4,5)7-9/h6,13H,7-8H2,1-5H3