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SMILES: c1cc(ccc1[N+](=O)[O-])S(=O)(=O)NCc1ccc(c(c1)Cl)Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)NCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H10Cl2N2O4S/c14-12-6-1-9(7-13(12)15)8-16-22(20,21)11-4-2-10(3-5-11)17(18)19/h1-7,16H,8H2 InChIKey: CZFALSSPINDBFL-UHFFFAOYSA-N
CBID:300130 http://www.chembase.cn/molecule-300130.html