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SMILES: S(=O)(=O)(c1c(c(Cl)ccc1)C)Cl Canonical SMILES: Clc1cccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C7H6Cl2O2S/c1-5-6(8)3-2-4-7(5)12(9,10)11/h2-4H,1H3 InChIKey: ZSIYKAQPQRTBPF-UHFFFAOYSA-N
CBID:10350 http://www.chembase.cn/molecule-10350.html