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SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C Canonical SMILES: C[Si](OC=C(O[Si](C)(C)C)O[Si](C)(C)C)(C)C InChI: InChI=1S/C11H28O3Si3/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9/h10H,1-9H3 InChIKey: FCZGHPGTZRTDNN-UHFFFAOYSA-N
CBID:146359 http://www.chembase.cn/molecule-146359.html