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SMILES: c1cnccc1c1nc(c(n1CC#N)C#N)C#N Canonical SMILES: N#CCn1c(nc(c1C#N)C#N)c1ccncc1 InChI: InChI=1S/C12H6N6/c13-3-6-18-11(8-15)10(7-14)17-12(18)9-1-4-16-5-2-9/h1-2,4-5H,6H2 InChIKey: QPUUMBCRXZGNEF-UHFFFAOYSA-N
CBID:298592 http://www.chembase.cn/molecule-298592.html