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SMILES: C[Si](C)(C)OCC=C Canonical SMILES: C=CCO[Si](C)(C)C InChI: InChI=1S/C6H14OSi/c1-5-6-7-8(2,3)4/h5H,1,6H2,2-4H3 InChIKey: MNMVKGDEKPPREK-UHFFFAOYSA-N
CBID:145868 http://www.chembase.cn/molecule-145868.html