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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C13H13ClN2O3S/c1-19-10-4-2-9(3-5-10)16-20(17,18)11-6-7-12(14)13(15)8-11/h2-8,16H,15H2,1H3 InChIKey: KAJKBEQFFLXVHE-UHFFFAOYSA-N
CBID:50044 http://www.chembase.cn/molecule-50044.html