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SMILES: c1(c(cc(c(c1)CC(=O)OC)[N+](=O)[O-])Cl)Cl Canonical SMILES: COC(=O)Cc1cc(Cl)c(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C9H7Cl2NO4/c1-16-9(13)3-5-2-6(10)7(11)4-8(5)12(14)15/h2,4H,3H2,1H3 InChIKey: UXNCYKUTRKLPRH-UHFFFAOYSA-N
CBID:42185 http://www.chembase.cn/molecule-42185.html