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SMILES: S(=O)(=O)(c1ccc(cc1)Oc1ccc(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H11ClO4S/c1-17-10-2-4-11(5-3-10)18-12-6-8-13(9-7-12)19(14,15)16/h2-9H,1H3 InChIKey: HDIKIJUPJYLXDH-UHFFFAOYSA-N
CBID:75399 http://www.chembase.cn/molecule-75399.html