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SMILES: c1(cnc(cc1)S)C#N Canonical SMILES: N#Cc1ccc(nc1)S InChI: InChI=1S/C6H4N2S/c7-3-5-1-2-6(9)8-4-5/h1-2,4H,(H,8,9) InChIKey: LZYRRRJMTSOOJU-UHFFFAOYSA-N
CBID:42790 http://www.chembase.cn/molecule-42790.html