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SMILES: COC(=O)C[Si](C)(C)C Canonical SMILES: COC(=O)C[Si](C)(C)C InChI: InChI=1S/C6H14O2Si/c1-8-6(7)5-9(2,3)4/h5H2,1-4H3 InChIKey: JIHUZDFFYVRXKP-UHFFFAOYSA-N
CBID:147132 http://www.chembase.cn/molecule-147132.html