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SMILES: S(=O)(=O)(c1c(c(c(cc1)OC)Cl)Cl)Cl Canonical SMILES: COc1ccc(c(c1Cl)Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H5Cl3O3S/c1-13-4-2-3-5(14(10,11)12)7(9)6(4)8/h2-3H,1H3 InChIKey: AJHJBAMQCLTOGP-UHFFFAOYSA-N
CBID:282677 http://www.chembase.cn/molecule-282677.html