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SMILES: S(=O)(=O)(c1ccc(S(=O)(=O)Cl)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C7H8ClNO4S2/c1-9-15(12,13)7-4-2-6(3-5-7)14(8,10)11/h2-5,9H,1H3 InChIKey: BYFIYJHEXYSWEU-UHFFFAOYSA-N
CBID:254605 http://www.chembase.cn/molecule-254605.html