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SMILES: c1(c([Si](C)(C)C)cncc1[Si](C)(C)C)C#N Canonical SMILES: N#Cc1c(cncc1[Si](C)(C)C)[Si](C)(C)C InChI: InChI=1S/C12H20N2Si2/c1-15(2,3)11-8-14-9-12(10(11)7-13)16(4,5)6/h8-9H,1-6H3 InChIKey: OACKXRICLZHJSJ-UHFFFAOYSA-N
CBID:71298 http://www.chembase.cn/molecule-71298.html