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SMILES: C[Si](C)(c1ccc(cc1)C=O)c1ccccc1CO Canonical SMILES: OCc1ccccc1[Si](c1ccc(cc1)C=O)(C)C InChI: InChI=1S/C16H18O2Si/c1-19(2,15-9-7-13(11-17)8-10-15)16-6-4-3-5-14(16)12-18/h3-11,18H,12H2,1-2H3 InChIKey: ABEVQECRLKZYHH-UHFFFAOYSA-N
CBID:295132 http://www.chembase.cn/molecule-295132.html