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SMILES: S(=O)(=O)(c1ccc(S(=O)(=O)Cl)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO4S2/c7-13(9,10)5-1-3-6(4-2-5)14(8,11)12/h1-4H,(H2,8,11,12) InChIKey: LLFQHNCOIPUFIJ-UHFFFAOYSA-N
CBID:118763 http://www.chembase.cn/molecule-118763.html