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SMILES: C[Si](C)(C)C(C=C)O Canonical SMILES: C=CC([Si](C)(C)C)O InChI: InChI=1S/C6H14OSi/c1-5-6(7)8(2,3)4/h5-7H,1H2,2-4H3 InChIKey: BBLGXBVGDKCXQQ-UHFFFAOYSA-N
CBID:138690 http://www.chembase.cn/molecule-138690.html