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SMILES: C[Si](C)(C)OC(=C)C1CC1 Canonical SMILES: C=C(C1CC1)O[Si](C)(C)C InChI: InChI=1S/C8H16OSi/c1-7(8-5-6-8)9-10(2,3)4/h8H,1,5-6H2,2-4H3 InChIKey: RNUBNNOJHWDSIX-UHFFFAOYSA-N
CBID:138838 http://www.chembase.cn/molecule-138838.html