Molecule ID: mol35690

SMILES: C[n+]1ccccc1C(=O)Cc1ccccc1

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