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SMILES: c1cc(cc2c1cc(cc2)CC(=O)OS(=O)(=O)O)OC Canonical SMILES: COc1ccc2c(c1)ccc(c2)CC(=O)OS(=O)(=O)O InChI: InChI=1S/C13H12O6S/c1-18-12-5-4-10-6-9(2-3-11(10)8-12)7-13(14)19-20(15,16)17/h2-6,8H,7H2,1H3,(H,15,16,17) InChIKey: GOGMUYHLFAZNCI-UHFFFAOYSA-N
CBID:165806 http://www.chembase.cn/molecule-165806.html