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SMILES: CCO[Si](C=C)(c1ccccc1)c1ccccc1 Canonical SMILES: CCO[Si](c1ccccc1)(c1ccccc1)C=C InChI: InChI=1S/C16H18OSi/c1-3-17-18(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h4-14H,2-3H2,1H3 InChIKey: GGJQEMXRDJPGAH-UHFFFAOYSA-N
CBID:138392 http://www.chembase.cn/molecule-138392.html