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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(C(=O)O)c(cc1)OC Canonical SMILES: COc1ccc(cc1C(=O)O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H15NO6S/c1-18-11-3-2-9(8-10(11)12(14)15)20(16,17)13-4-6-19-7-5-13/h2-3,8H,4-7H2,1H3,(H,14,15) InChIKey: IJQQDWZRROHWPL-UHFFFAOYSA-N
CBID:11454 http://www.chembase.cn/molecule-11454.html