Molecule ID: mol26946

SMILES: Cc1ccc(C(=O)C[n+]2ccccc2)cc1

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