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SMILES: Oc1cc(cc(c1)/C=C\c1ccc(cc1)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)O Canonical SMILES: Oc1cc(/C=C\c2ccc(cc2)O[C@@H]2O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]2O)O)O)cc(c1)O InChI: InChI=1S/C20H20O9/c21-12-7-11(8-13(22)9-12)2-1-10-3-5-14(6-4-10)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1-/t15-,16-,17+,18-,20+/m0/s1 InChIKey: CDEBVTGYVFHDMA-BMPGWQKJSA-N
CBID:177414 http://www.chembase.cn/molecule-177414.html