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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)Nc1cc(c(cc1)C)Cl Canonical SMILES: Clc1cc(ccc1C)NS(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C13H12Cl2N2O2S/c1-8-2-3-9(6-12(8)15)17-20(18,19)10-4-5-11(14)13(16)7-10/h2-7,17H,16H2,1H3 InChIKey: ZAMORYKBCYRBBV-UHFFFAOYSA-N
CBID:229478 http://www.chembase.cn/molecule-229478.html