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SMILES: S(=O)(=O)(c1cc(c(cc1Br)OC)Cl)Cl Canonical SMILES: COc1cc(Br)c(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H5BrCl2O3S/c1-13-6-2-4(8)7(3-5(6)9)14(10,11)12/h2-3H,1H3 InChIKey: GHOZODHBVXYTEO-UHFFFAOYSA-N
CBID:235269 http://www.chembase.cn/molecule-235269.html