Molecule ID: mol11821

SMILES: N#CC(=CC=CC(C#N)=C(C#N)C#N)C(C#N)C#N

InChI: InChI=1S/C13H4N6/c14-4-10(12(6-16)7-17)2-1-3-11(5-15)13(8-18)9-19/h1-3,12H