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SMILES: c1(c(=S)[nH]c(cc1)c1ccccc1)C#N Canonical SMILES: N#Cc1ccc([nH]c1=S)c1ccccc1 InChI: InChI=1S/C12H8N2S/c13-8-10-6-7-11(14-12(10)15)9-4-2-1-3-5-9/h1-7H,(H,14,15) InChIKey: XJUANYPYIQLJEC-UHFFFAOYSA-N
CBID:274758 http://www.chembase.cn/molecule-274758.html