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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H11Cl2NO5S/c12-8-6-9(13)10(5-7(8)11(15)16)20(17,18)14-1-3-19-4-2-14/h5-6H,1-4H2,(H,15,16) InChIKey: WMSHTRGJCJVTQA-UHFFFAOYSA-N
CBID:228482 http://www.chembase.cn/molecule-228482.html