Molecule ID: mol26944

SMILES: C[n+]1ccc(CC(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H14NO/c1-15-9-7-12(8-10-15)11-14(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3/q+1