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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)OC)Cl)Cl Canonical SMILES: COc1cc(Cl)c(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H5Cl3O3S/c1-13-6-2-5(9)7(3-4(6)8)14(10,11)12/h2-3H,1H3 InChIKey: UXVBWWBVJVHLTI-UHFFFAOYSA-N
CBID:271015 http://www.chembase.cn/molecule-271015.html