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SMILES: Fc1c(ccc(c1)I)NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1F)I InChI: InChI=1S/C13H11FINO3S/c1-19-10-3-5-11(6-4-10)20(17,18)16-13-7-2-9(15)8-12(13)14/h2-8,16H,1H3 InChIKey: YNJDDIWTNRHTJC-UHFFFAOYSA-N
CBID:299845 http://www.chembase.cn/molecule-299845.html