Molecule ID: mol13282

SMILES: CCCC(N)=CC(=O)c1ccccc1

InChI: InChI=1S/C12H15NO/c1-2-6-11(13)9-12(14)10-7-4-3-5-8-10/h3-5,7-9H,2,6,13H2,1H3