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SMILES: S(=O)(=O)(c1cc(ccc1OC)Cl)Cl Canonical SMILES: COc1ccc(cc1S(=O)(=O)Cl)Cl InChI: InChI=1S/C7H6Cl2O3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,1H3 InChIKey: FCJGLIMDVOTBLO-UHFFFAOYSA-N
CBID:34696 http://www.chembase.cn/molecule-34696.html