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SMILES: c1(cnc(nc1)O[Si](C)(C)C(C)(C)C)Br Canonical SMILES: CC([Si](Oc1ncc(cn1)Br)(C)C)(C)C InChI: InChI=1S/C10H17BrN2OSi/c1-10(2,3)15(4,5)14-9-12-6-8(11)7-13-9/h6-7H,1-5H3 InChIKey: GCALLZMACFTOPD-UHFFFAOYSA-N
CBID:10026 http://www.chembase.cn/molecule-10026.html