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SMILES: S(=O)(=O)(c1ccc(o1)C(Cl)Cl)Oc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)OS(=O)(=O)c1ccc(o1)C(Cl)Cl InChI: InChI=1S/C11H7Cl3O4S/c12-7-1-3-8(4-2-7)18-19(15,16)10-6-5-9(17-10)11(13)14/h1-6,11H InChIKey: SDHJYTQJUJNXDB-UHFFFAOYSA-N
CBID:81382 http://www.chembase.cn/molecule-81382.html