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SMILES: C1[C@@H](C[C@@H]2[C@]([C@H]1O)(C(=O)[C@]1(O2)OC[C@H]([C@H](C1)OC(=O)c1ccc(cc1)O)C)O)C(=O)O Canonical SMILES: C[C@@H]1CO[C@@]2(C[C@@H]1OC(=O)c1ccc(cc1)O)O[C@H]1[C@](C2=O)(O)[C@@H](O)C[C@@H](C1)C(=O)O InChI: InChI=1S/C21H24O10/c1-10-9-29-20(8-14(10)30-18(26)11-2-4-13(22)5-3-11)19(27)21(28)15(23)6-12(17(24)25)7-16(21)31-20/h2-5,10,12,14-16,22-23,28H,6-9H2,1H3,(H,24,25)/t10-,12+,14+,15+,16-,20+,21-/m1/s1 InChIKey: ABMLTSFSLUQUFY-XUAJAPSHSA-N
CBID:304466 http://www.chembase.cn/molecule-304466.html