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SMILES: S(=O)(=O)(N1CCN(CC1)CC)c1cc(C(=O)O)c(cc1)Cl Canonical SMILES: CCN1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C13H17ClN2O4S/c1-2-15-5-7-16(8-6-15)21(19,20)10-3-4-12(14)11(9-10)13(17)18/h3-4,9H,2,5-8H2,1H3,(H,17,18) InChIKey: FJDYPIZFPSVWCA-UHFFFAOYSA-N
CBID:228761 http://www.chembase.cn/molecule-228761.html