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SMILES: c1ccc(cc1)C(=O)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)OC(=O)c1ccccc1)O)O Canonical SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](COC(=O)c1ccccc1)O)O)OC(=O)c1ccccc1)O InChI: InChI=1S/C20H20O8/c21-11-15(22)18(28-20(26)14-9-5-2-6-10-14)17(24)16(23)12-27-19(25)13-7-3-1-4-8-13/h1-11,15-18,22-24H,12H2/t15-,16+,17+,18+/m0/s1 InChIKey: FSHBWIUEGPPPIJ-BSDSXHPESA-N
CBID:138810 http://www.chembase.cn/molecule-138810.html