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SMILES: c1(C(=O)OCC)c(C(=O)CBr)c(on1)C Canonical SMILES: CCOC(=O)c1noc(c1C(=O)CBr)C InChI: InChI=1S/C9H10BrNO4/c1-3-14-9(13)8-7(6(12)4-10)5(2)15-11-8/h3-4H2,1-2H3 InChIKey: BCQBVLQEMIRZAZ-UHFFFAOYSA-N
CBID:54113 http://www.chembase.cn/molecule-54113.html