Molecule ID: mol14577

SMILES: C[n+]1cccc(CC(=O)c2ccccc2)c1

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