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SMILES: C[Si](C)(C)CC(=O)O[Si](C)(C)C Canonical SMILES: O=C(O[Si](C)(C)C)C[Si](C)(C)C InChI: InChI=1S/C8H20O2Si2/c1-11(2,3)7-8(9)10-12(4,5)6/h7H2,1-6H3 InChIKey: LJHDMLCJRMZKGS-UHFFFAOYSA-N
CBID:146226 http://www.chembase.cn/molecule-146226.html