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SMILES: c1ccc(cc1)S(=O)(=O)Nc1ccccc1I Canonical SMILES: Ic1ccccc1NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10INO2S/c13-11-8-4-5-9-12(11)14-17(15,16)10-6-2-1-3-7-10/h1-9,14H InChIKey: JQTVJAXMBVZFOW-UHFFFAOYSA-N
CBID:301538 http://www.chembase.cn/molecule-301538.html