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SMILES: Cc1ccc(cc1)[Si](C)(C)O[Si](C)(C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)[Si](O[Si](c1ccc(cc1)C)(C)C)(C)C InChI: InChI=1S/C18H26OSi2/c1-15-7-11-17(12-8-15)20(3,4)19-21(5,6)18-13-9-16(2)10-14-18/h7-14H,1-6H3 InChIKey: MEQYEVSZYLVDNX-UHFFFAOYSA-N
CBID:296589 http://www.chembase.cn/molecule-296589.html