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SMILES: S(=O)(=O)(c1ccc(Oc2ccc(cc2)OC)cc1)N Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H13NO4S/c1-17-10-2-4-11(5-3-10)18-12-6-8-13(9-7-12)19(14,15)16/h2-9H,1H3,(H2,14,15,16) InChIKey: IFCYQEUNOAFRTM-UHFFFAOYSA-N
CBID:278495 http://www.chembase.cn/molecule-278495.html