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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)N)Nc1ccc(Cl)cc1 Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H13ClN2O3S/c1-19-13-7-6-11(8-12(13)15)20(17,18)16-10-4-2-9(14)3-5-10/h2-8,16H,15H2,1H3 InChIKey: RHVIRSWYAADERA-UHFFFAOYSA-N
CBID:229619 http://www.chembase.cn/molecule-229619.html