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SMILES: c1ccc(cc1)S(=O)(=O)Oc1ccc(cc1Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)OS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H8Cl2O3S/c13-9-6-7-12(11(14)8-9)17-18(15,16)10-4-2-1-3-5-10/h1-8H InChIKey: OZFAFGSSMRRTDW-UHFFFAOYSA-N
CBID:157864 http://www.chembase.cn/molecule-157864.html