Molecule ID: mol26995

SMILES: N#CC(CC(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C16H13NO/c17-12-15(13-7-3-1-4-8-13)11-16(18)14-9-5-2-6-10-14/h1-10,15H,11H2