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SMILES: CC(=O)[Si](C)(C)C Canonical SMILES: CC(=O)[Si](C)(C)C InChI: InChI=1S/C5H12OSi/c1-5(6)7(2,3)4/h1-4H3 InChIKey: REDWSDBFBCDPNI-UHFFFAOYSA-N
CBID:140070 http://www.chembase.cn/molecule-140070.html