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SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=O)OC InChI: InChI=1S/C16H14O6S/c1-21-15(17)11-3-7-13(8-4-11)23(19,20)14-9-5-12(6-10-14)16(18)22-2/h3-10H,1-2H3 InChIKey: YQYRQRUZQNRJIW-UHFFFAOYSA-N
CBID:137087 http://www.chembase.cn/molecule-137087.html