Molecule ID: mol26981

SMILES: COc1cc[n+](CC(=O)c2ccccc2)cc1

InChI: InChI=1S/C14H14NO2/c1-17-13-7-9-15(10-8-13)11-14(16)12-5-3-2-4-6-12/h2-10H,11H2,1H3/q+1