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SMILES: c1(n(cc(c1)C#N)C)N Canonical SMILES: N#Cc1cn(c(c1)N)C InChI: InChI=1S/C6H7N3/c1-9-4-5(3-7)2-6(9)8/h2,4H,8H2,1H3 InChIKey: OAZQYILEWTZDER-UHFFFAOYSA-N
CBID:112933 http://www.chembase.cn/molecule-112933.html