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SMILES: O([C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OC)O)O)O)c1cc(cc(c1)/C=C\c1ccc(cc1)O)O Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2cc(/C=C\c3ccc(cc3)O)cc(c2)O)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H22O9/c1-28-20(27)19-17(25)16(24)18(26)21(30-19)29-15-9-12(8-14(23)10-15)3-2-11-4-6-13(22)7-5-11/h2-10,16-19,21-26H,1H3/b3-2-/t16-,17-,18+,19-,21+/m0/s1 InChIKey: MZBXGSXFXCHWLG-DLEPXKDTSA-N
CBID:177424 http://www.chembase.cn/molecule-177424.html