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SMILES: CC(=O)O[Si](C)(C)C Canonical SMILES: CC(=O)O[Si](C)(C)C InChI: InChI=1S/C5H12O2Si/c1-5(6)7-8(2,3)4/h1-4H3 InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N
CBID:147672 http://www.chembase.cn/molecule-147672.html