Molecule ID: mol27749

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

InChI: InChI=1S/C11H2N6/c12-2-8(10(4-14)5-15)1-9(3-13)11(6-16)7-17/h1H2