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SMILES: n1(c(c(cn1)C#N)N)c1c(c(ccc1)C)C Canonical SMILES: N#Cc1cnn(c1N)c1cccc(c1C)C InChI: InChI=1S/C12H12N4/c1-8-4-3-5-11(9(8)2)16-12(14)10(6-13)7-15-16/h3-5,7H,14H2,1-2H3 InChIKey: PZTPZIBTGRHMFG-UHFFFAOYSA-N
CBID:42279 http://www.chembase.cn/molecule-42279.html