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SMILES: c1ccnc(c1)c1[nH]c2cc(ccc2n1)C#N Canonical SMILES: N#Cc1ccc2c(c1)[nH]c(n2)c1ccccn1 InChI: InChI=1S/C13H8N4/c14-8-9-4-5-10-12(7-9)17-13(16-10)11-3-1-2-6-15-11/h1-7H,(H,16,17) InChIKey: JOPNJLSDCGCEFK-UHFFFAOYSA-N
CBID:300169 http://www.chembase.cn/molecule-300169.html