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SMILES: O(c1ccc(cc1)Br)[Si](C)(C)C Canonical SMILES: Brc1ccc(cc1)O[Si](C)(C)C InChI: InChI=1S/C9H13BrOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H3 InChIKey: HWKPTBHJWBSOOP-UHFFFAOYSA-N
CBID:91043 http://www.chembase.cn/molecule-91043.html