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SMILES: s1c(nc(c1)C#N)NC(=O)OC(C)(C)C Canonical SMILES: N#Cc1csc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H11N3O2S/c1-9(2,3)14-8(13)12-7-11-6(4-10)5-15-7/h5H,1-3H3,(H,11,12,13) InChIKey: NCIFXFYMOYDWHW-UHFFFAOYSA-N
CBID:67900 http://www.chembase.cn/molecule-67900.html