Molecule ID: mol27059

SMILES: C[n+]1ccc(CC(=O)c2ccccc2)c2ccccc21

InChI: InChI=1S/C18H16NO/c1-19-12-11-15(16-9-5-6-10-17(16)19)13-18(20)14-7-3-2-4-8-14/h2-12H,13H2,1H3/q+1