Molecule ID: mol22977

SMILES: O=C(O)c1cccc(C#Cc2ccccc2)c1

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