Molecule ID: mol26945

SMILES: C[n+]1ccccc1CC(=O)c1ccccc1

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