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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)Cl)ccc1C)N Canonical SMILES: Cc1ccc(cc1S(=O)(=O)N)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO4S2/c1-5-2-3-6(14(8,10)11)4-7(5)15(9,12)13/h2-4H,1H3,(H2,9,12,13) InChIKey: NYDUPJCKIICLRJ-UHFFFAOYSA-N
CBID:254396 http://www.chembase.cn/molecule-254396.html