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SMILES: c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)O Canonical SMILES: O[Si](c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H16OSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H InChIKey: NLSXASIDNWDYMI-UHFFFAOYSA-N
CBID:146175 http://www.chembase.cn/molecule-146175.html