Molecule ID: mol37033

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

InChI: InChI=1S/C14H14NO/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15/h1-8,10-11H,9,12H2/q+1