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SMILES: C(#C[Si](C)(C)C)C(C1CC1)O Canonical SMILES: OC(C1CC1)C#C[Si](C)(C)C InChI: InChI=1S/C9H16OSi/c1-11(2,3)7-6-9(10)8-4-5-8/h8-10H,4-5H2,1-3H3 InChIKey: CKDDJLLDFFRJLV-UHFFFAOYSA-N
CBID:243838 http://www.chembase.cn/molecule-243838.html