Molecule ID: mol15777

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

InChI: InChI=1S/C13H12NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1-10H,11H2/q+1