Molecule ID: mol27736

SMILES: N#CC(=O)c1ccc(C(C#N)C=O)cc1

InChI: InChI=1S/C11H6N2O2/c12-5-10(7-14)8-1-3-9(4-2-8)11(15)6-13/h1-4,7,10H