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SMILES: c1(cn(cc1)C)C#N Canonical SMILES: N#Cc1ccn(c1)C InChI: InChI=1S/C6H6N2/c1-8-3-2-6(4-7)5-8/h2-3,5H,1H3 InChIKey: VZSLEHOZJCZYJD-UHFFFAOYSA-N
CBID:309789 http://www.chembase.cn/molecule-309789.html