Molecule ID: mol22976

SMILES: O=C(O)c1ccc(C#Cc2ccccc2)cc1

InChI: InChI=1S/C15H10O2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,(H,16,17)