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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)N1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C14H16Cl2N2O6S/c1-2-24-14(21)17-3-5-18(6-4-17)25(22,23)12-7-9(13(19)20)10(15)8-11(12)16/h7-8H,2-6H2,1H3,(H,19,20) InChIKey: FZBLZLPXFQDIJV-UHFFFAOYSA-N
CBID:228763 http://www.chembase.cn/molecule-228763.html