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SMILES: s1c(nc(c1C#N)C(C)(C)C)N Canonical SMILES: N#Cc1sc(nc1C(C)(C)C)N InChI: InChI=1S/C8H11N3S/c1-8(2,3)6-5(4-9)12-7(10)11-6/h1-3H3,(H2,10,11) InChIKey: SDNYSLVRFRAKGO-UHFFFAOYSA-N
CBID:40207 http://www.chembase.cn/molecule-40207.html