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SMILES: CC(=CO[Si](C)(C)C)C Canonical SMILES: CC(=CO[Si](C)(C)C)C InChI: InChI=1S/C7H16OSi/c1-7(2)6-8-9(3,4)5/h6H,1-5H3 InChIKey: KZVPFSJPLBOVLO-UHFFFAOYSA-N
CBID:148473 http://www.chembase.cn/molecule-148473.html