Molecule ID: mol27766

SMILES: COc1ccc(C(C#N)C(=O)c2ccccc2)cc1

InChI: InChI=1S/C16H13NO2/c1-19-14-9-7-12(8-10-14)15(11-17)16(18)13-5-3-2-4-6-13/h2-10,15H,1H3