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SMILES: S(=O)(=O)(c1c(c(C(=O)O)c(cc1)C)C)Cl Canonical SMILES: OC(=O)c1c(C)ccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c1-5-3-4-7(15(10,13)14)6(2)8(5)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: DCYJDJUIRUWRNJ-UHFFFAOYSA-N
CBID:242834 http://www.chembase.cn/molecule-242834.html