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SMILES: COC(=O)[C@H]1[C@@H](OC(O1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1OC(O[C@H]1C(=O)OC)c1ccccc1 InChI: InChI=1S/C13H14O6/c1-16-11(14)9-10(12(15)17-2)19-13(18-9)8-6-4-3-5-7-8/h3-7,9-10,13H,1-2H3/t9-,10-/m1/s1 InChIKey: FMSYNRGOFIGJMM-NXEZZACHSA-N
CBID:136841 http://www.chembase.cn/molecule-136841.html