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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)Nc1c(C(=O)O)cccc1 Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)Nc1ccccc1C(=O)O)Cl InChI: InChI=1S/C13H9Cl2NO4S/c14-8-5-6-10(15)12(7-8)21(19,20)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,(H,17,18) InChIKey: OZBBYFCITOSXSJ-UHFFFAOYSA-N
CBID:228452 http://www.chembase.cn/molecule-228452.html