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SMILES: COC(=C)[Si](C)(C)C Canonical SMILES: COC(=C)[Si](C)(C)C InChI: InChI=1S/C6H14OSi/c1-6(7-2)8(3,4)5/h1H2,2-5H3 InChIKey: LTDHMMZNUMNBIS-UHFFFAOYSA-N
CBID:137237 http://www.chembase.cn/molecule-137237.html