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SMILES: c1(c(=O)[nH]c(c2sccc2)cc1)C#N Canonical SMILES: N#Cc1ccc([nH]c1=O)c1cccs1 InChI: InChI=1S/C10H6N2OS/c11-6-7-3-4-8(12-10(7)13)9-2-1-5-14-9/h1-5H,(H,12,13) InChIKey: JTXFPILITXFNSM-UHFFFAOYSA-N
CBID:263388 http://www.chembase.cn/molecule-263388.html