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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1C(=O)O)Oc1c2[C@H]3[C@@H](CCC(=C3)C(=O)O)C(Oc2cc(c1)CCCCC)(C)C)O)O)O Canonical SMILES: CCCCCc1cc(O[C@@H]2O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]2O)O)O)c2c(c1)OC([C@H]1[C@H]2C=C(CC1)C(=O)O)(C)C InChI: InChI=1S/C27H36O10/c1-4-5-6-7-13-10-17(35-26-22(30)20(28)21(29)23(36-26)25(33)34)19-15-12-14(24(31)32)8-9-16(15)27(2,3)37-18(19)11-13/h10-12,15-16,20-23,26,28-30H,4-9H2,1-3H3,(H,31,32)(H,33,34)/t15-,16-,20+,21+,22-,23+,26-/m1/s1 InChIKey: BHNZRIZYCGDZNQ-UCEZHQNTSA-N
CBID:178293 http://www.chembase.cn/molecule-178293.html