Molecule ID: mol14582

SMILES: C[n+]1cccc(C(=O)Cc2ccccc2)c1

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