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SMILES: CC1=NN(C(=O)C1)c1cc(c(cc1Cl)S(=O)(=O)O)Cl Canonical SMILES: CC1=NN(C(=O)C1)c1cc(Cl)c(cc1Cl)S(=O)(=O)O InChI: InChI=1S/C10H8Cl2N2O4S/c1-5-2-10(15)14(13-5)8-3-7(12)9(4-6(8)11)19(16,17)18/h3-4H,2H2,1H3,(H,16,17,18) InChIKey: KCEIVWKDBLAQKL-UHFFFAOYSA-N
CBID:144666 http://www.chembase.cn/molecule-144666.html