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SMILES: [Si](C#CC1CC1)(C)(C)C Canonical SMILES: C[Si](C#CC1CC1)(C)C InChI: InChI=1S/C8H14Si/c1-9(2,3)7-6-8-4-5-8/h8H,4-5H2,1-3H3 InChIKey: IYQSVLJDYLPMCX-UHFFFAOYSA-N
CBID:93000 http://www.chembase.cn/molecule-93000.html