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SMILES: C=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: C=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H18Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2 InChIKey: OVOIHGSHJGMSMZ-UHFFFAOYSA-N
CBID:150860 http://www.chembase.cn/molecule-150860.html