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SMILES: CCOC(=O)CC(=O)O[Si](C)(C)C Canonical SMILES: CCOC(=O)CC(=O)O[Si](C)(C)C InChI: InChI=1S/C8H16O4Si/c1-5-11-7(9)6-8(10)12-13(2,3)4/h5-6H2,1-4H3 InChIKey: PVXMKQLVICGFSI-UHFFFAOYSA-N
CBID:147379 http://www.chembase.cn/molecule-147379.html