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SMILES: C(=O)(c1ccnc(c1[Si](C)(C)C)Br)OC Canonical SMILES: COC(=O)c1ccnc(c1[Si](C)(C)C)Br InChI: InChI=1S/C10H14BrNO2Si/c1-14-10(13)7-5-6-12-9(11)8(7)15(2,3)4/h5-6H,1-4H3 InChIKey: KKTZOVPBJCUUMP-UHFFFAOYSA-N
CBID:16334 http://www.chembase.cn/molecule-16334.html