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SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(cc1)Br Canonical SMILES: CC([Si](Oc1ccc(cc1)Br)(C)C)(C)C InChI: InChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9H,1-5H3 InChIKey: DLGZGLKSNRKLSM-UHFFFAOYSA-N
CBID:150832 http://www.chembase.cn/molecule-150832.html