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SMILES: c1(S(=O)(=O)Cl)sc2c(c1C)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)sc(c2C)S(=O)(=O)Cl InChI: InChI=1S/C9H6Cl2O2S2/c1-5-7-3-2-6(10)4-8(7)14-9(5)15(11,12)13/h2-4H,1H3 InChIKey: DYRASNHESMAQAI-UHFFFAOYSA-N
CBID:236180 http://www.chembase.cn/molecule-236180.html