Molecule ID: mol27751

SMILES: N#CCc1ccc(C(=O)c2ccccc2)cc1

InChI: InChI=1S/C15H11NO/c16-11-10-12-6-8-14(9-7-12)15(17)13-4-2-1-3-5-13/h1-9H,10H2