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SMILES: S(=O)(=O)(c1cc(cc(c1)Cl)Cl)Oc1cccnc1Cl Canonical SMILES: Clc1cc(Cl)cc(c1)S(=O)(=O)Oc1cccnc1Cl InChI: InChI=1S/C11H6Cl3NO3S/c12-7-4-8(13)6-9(5-7)19(16,17)18-10-2-1-3-15-11(10)14/h1-6H InChIKey: XZYUFZLSRHUTJV-UHFFFAOYSA-N
CBID:79116 http://www.chembase.cn/molecule-79116.html