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SMILES: S(=O)(=O)(c1c(cc(c(c1)Cl)Cl)Cl)NC(=N)c1cc(nc(c1)Cl)Cl Canonical SMILES: Clc1nc(Cl)cc(c1)C(=N)NS(=O)(=O)c1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C12H6Cl5N3O2S/c13-6-3-8(15)9(4-7(6)14)23(21,22)20-12(18)5-1-10(16)19-11(17)2-5/h1-4H,(H2,18,20) InChIKey: DJQJIXFXOFZLGS-UHFFFAOYSA-N
CBID:84459 http://www.chembase.cn/molecule-84459.html