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SMILES: CC(=O)O[Si](OC(=O)C)(OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[Si](OC(=O)C)(OC(=O)C)OC(=O)C InChI: InChI=1S/C8H12O8Si/c1-5(9)13-17(14-6(2)10,15-7(3)11)16-8(4)12/h1-4H3 InChIKey: YZVRVDPMGYFCGL-UHFFFAOYSA-N
CBID:112735 http://www.chembase.cn/molecule-112735.html