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SMILES: S(=O)(=O)(c1cc(ccc1Cl)OC)Cl Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C7H6Cl2O3S/c1-12-5-2-3-6(8)7(4-5)13(9,10)11/h2-4H,1H3 InChIKey: MEAYPBQBXNTXBT-UHFFFAOYSA-N
CBID:273733 http://www.chembase.cn/molecule-273733.html