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SMILES: [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)Oc1c(cc(/C=C/2\C(=O)c3c(CCC2)cccc3)cc1)OC Canonical SMILES: OC[C@H]1O[C@@H](Oc2ccc(cc2OC)/C=C\2/CCCc3c(C2=O)cccc3)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C25H28O8/c1-31-19-12-14(11-16-7-4-6-15-5-2-3-8-17(15)21(16)27)9-10-18(19)32-25-24(30)23(29)22(28)20(13-26)33-25/h2-3,5,8-12,20,22-26,28-30H,4,6-7,13H2,1H3/b16-11-/t20-,22+,23+,24-,25-/m1/s1 InChIKey: HEZAMMZGYSAMMH-GCWVGUDNSA-N
CBID:227485 http://www.chembase.cn/molecule-227485.html