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SMILES: C[Si](C)(c1ccccc1)c1ccccc1CO Canonical SMILES: OCc1ccccc1[Si](c1ccccc1)(C)C InChI: InChI=1S/C15H18OSi/c1-17(2,14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h3-11,16H,12H2,1-2H3 InChIKey: GEEGNBYRNRXTOT-UHFFFAOYSA-N
CBID:297779 http://www.chembase.cn/molecule-297779.html