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SMILES: [Si](C)(OCC)(OCC)C Canonical SMILES: CCO[Si](OCC)(C)C InChI: InChI=1S/C6H16O2Si/c1-5-7-9(3,4)8-6-2/h5-6H2,1-4H3 InChIKey: YYLGKUPAFFKGRQ-UHFFFAOYSA-N
CBID:90604 http://www.chembase.cn/molecule-90604.html