Molecule ID: mol26960

SMILES: CC1(C)CC(=O)C=C(NC2CCCCC2)C1

InChI: InChI=1S/C14H23NO/c1-14(2)9-12(8-13(16)10-14)15-11-6-4-3-5-7-11/h8,11,15H,3-7,9-10H2,1-2H3