Molecule ID: mol27748

SMILES: Cc1c(C#N)c(C#N)c(C#N)c(C#N)c1C#N

InChI: InChI=1S/C12H3N5/c1-7-8(2-13)10(4-15)12(6-17)11(5-16)9(7)3-14/h1H3