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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc(c(cc1)Cl)N Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C13H13ClN2O3S/c1-19-13-5-3-2-4-12(13)16-20(17,18)9-6-7-10(14)11(15)8-9/h2-8,16H,15H2,1H3 InChIKey: OXLXBFFFWUZIFQ-UHFFFAOYSA-N
CBID:229474 http://www.chembase.cn/molecule-229474.html