Molecule ID: mol27057

SMILES: C[n+]1c(CC(=O)c2ccccc2)ccc2ccccc21

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