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SMILES: c1c(nc2c(c1)[nH]cc2)C#N Canonical SMILES: N#Cc1ccc2c(n1)cc[nH]2 InChI: InChI=1S/C8H5N3/c9-5-6-1-2-7-8(11-6)3-4-10-7/h1-4,10H InChIKey: YSSSUMUGHHKGCO-UHFFFAOYSA-N
CBID:29733 http://www.chembase.cn/molecule-29733.html