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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H9Cl2NO4S/c14-10-6-5-8(7-11(10)15)21(19,20)16-12-4-2-1-3-9(12)13(17)18/h1-7,16H,(H,17,18) InChIKey: YKJHDHHIYSFGGR-UHFFFAOYSA-N
CBID:228701 http://www.chembase.cn/molecule-228701.html