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SMILES: CC(=C)C#C[Si](C)(C)C Canonical SMILES: CC(=C)C#C[Si](C)(C)C InChI: InChI=1S/C8H14Si/c1-8(2)6-7-9(3,4)5/h1H2,2-5H3 InChIKey: HRGBALJHGYAWBL-UHFFFAOYSA-N
CBID:303764 http://www.chembase.cn/molecule-303764.html