Molecule ID: mol14581

SMILES: C[n+]1ccc(C(=O)Cc2ccccc2)cc1

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