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SMILES: c1([N+](=O)[O-])cc(C(=O)CC(=O)OCC)c(cc1Cl)Cl Canonical SMILES: [O-][N+](=O)c1cc(C(=O)CC(=O)OCC)c(cc1Cl)Cl InChI: InChI=1S/C11H9Cl2NO5/c1-2-19-11(16)5-10(15)6-3-9(14(17)18)8(13)4-7(6)12/h3-4H,2,5H2,1H3 InChIKey: UCLHXGMQGGFJNJ-UHFFFAOYSA-N
CBID:54789 http://www.chembase.cn/molecule-54789.html