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SMILES: S(=O)(=O)(c1ccc(cc1)I)c1ccccc1 Canonical SMILES: Ic1ccc(cc1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H9IO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H InChIKey: GEAYTJRLFFTZNC-UHFFFAOYSA-N
CBID:311882 http://www.chembase.cn/molecule-311882.html