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SMILES: S(=O)(=O)(c1ccc(cc1)c1ccc(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H11ClO3S/c1-17-12-6-2-10(3-7-12)11-4-8-13(9-5-11)18(14,15)16/h2-9H,1H3 InChIKey: AJWXJCPSCXFPJJ-UHFFFAOYSA-N
CBID:76179 http://www.chembase.cn/molecule-76179.html