Molecule ID: mol14580

SMILES: CC(C(=O)c1ccccc1)[n+]1ccccc1

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