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SMILES: S(=O)(=O)(c1cc(oc1C)C(=O)O)N1CCCC1 Canonical SMILES: OC(=O)c1cc(c(o1)C)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H13NO5S/c1-7-9(6-8(16-7)10(12)13)17(14,15)11-4-2-3-5-11/h6H,2-5H2,1H3,(H,12,13) InChIKey: DXJBYRXLJZHDBI-UHFFFAOYSA-N
CBID:258934 http://www.chembase.cn/molecule-258934.html