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SMILES: CCO[Si](OCC)(O[Si](OCC)(OCC)C=C)C=C Canonical SMILES: CCO[Si](O[Si](OCC)(OCC)C=C)(OCC)C=C InChI: InChI=1S/C12H26O5Si2/c1-7-13-18(11-5,14-8-2)17-19(12-6,15-9-3)16-10-4/h11-12H,5-10H2,1-4H3 InChIKey: MZAYYDBNSRGYGH-UHFFFAOYSA-N
CBID:110383 http://www.chembase.cn/molecule-110383.html