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SMILES: c1(c(c(O[Si](C(C)(C)C)(C)C)ccc1O)Br)C=O Canonical SMILES: O=Cc1c(O)ccc(c1Br)O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C13H19BrO3Si/c1-13(2,3)18(4,5)17-11-7-6-10(16)9(8-15)12(11)14/h6-8,16H,1-5H3 InChIKey: HCYCLKLRRFOJTQ-UHFFFAOYSA-N
CBID:51152 http://www.chembase.cn/molecule-51152.html