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SMILES: C(=O)(N(CCBr)CCBr)OC(C)(C)C Canonical SMILES: BrCCN(C(=O)OC(C)(C)C)CCBr InChI: InChI=1S/C9H17Br2NO2/c1-9(2,3)14-8(13)12(6-4-10)7-5-11/h4-7H2,1-3H3 InChIKey: CIKNCWSDHQVBKL-UHFFFAOYSA-N
CBID:70474 http://www.chembase.cn/molecule-70474.html