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SMILES: S(=O)(=O)(c1cn(nc1)c1cc(S(=O)(=O)Cl)c(cc1)C)Cl Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Cl)n1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H8Cl2N2O4S2/c1-7-2-3-8(4-10(7)20(12,17)18)14-6-9(5-13-14)19(11,15)16/h2-6H,1H3 InChIKey: QTNDIXBFGVRJFX-UHFFFAOYSA-N
CBID:274385 http://www.chembase.cn/molecule-274385.html