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SMILES: S(=O)(=O)(NC1CC1)c1ccc(S(=O)(=O)Cl)cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)S(=O)(=O)Cl)NC1CC1 InChI: InChI=1S/C9H10ClNO4S2/c10-16(12,13)8-3-5-9(6-4-8)17(14,15)11-7-1-2-7/h3-7,11H,1-2H2 InChIKey: IKRLTAZGFZYUGS-UHFFFAOYSA-N
CBID:254806 http://www.chembase.cn/molecule-254806.html