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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)NCc1ccc(c(c1)Cl)Cl Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)NCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H10Cl2N2O4S/c14-10-6-5-9(7-11(10)15)8-16-22(20,21)13-4-2-1-3-12(13)17(18)19/h1-7,16H,8H2 InChIKey: KNDSECWRJDKHLW-UHFFFAOYSA-N
CBID:301168 http://www.chembase.cn/molecule-301168.html