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SMILES: c1(S(=O)(=O)Cl)c(n(nc1)c1c(Cl)cccc1)C Canonical SMILES: Clc1ccccc1n1ncc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C10H8Cl2N2O2S/c1-7-10(17(12,15)16)6-13-14(7)9-5-3-2-4-8(9)11/h2-6H,1H3 InChIKey: SNNLWAGQUMKGKH-UHFFFAOYSA-N
CBID:285249 http://www.chembase.cn/molecule-285249.html