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SMILES: C1[C@@H](C([C@@H]2[C@@]([C@H]1OC(=O)C)([C@H]1[C@]3([C@H](C2=O)OC(=O)C)C(=O)C(=C)[C@H](C[C@@H]1OC(=O)C)C3)C)(C)C)O Canonical SMILES: CC(=O)O[C@H]1C[C@@H]2C[C@]3([C@@H]1[C@]1(C)[C@@H](OC(=O)C)C[C@@H](C([C@H]1C(=O)[C@@H]3OC(=O)C)(C)C)O)C(=O)C2=C InChI: InChI=1S/C26H34O9/c1-11-15-8-16(33-12(2)27)20-25(7)18(34-13(3)28)9-17(30)24(5,6)21(25)19(31)23(35-14(4)29)26(20,10-15)22(11)32/h15-18,20-21,23,30H,1,8-10H2,2-7H3/t15?,16-,17-,18-,20-,21+,23-,25-,26-/m0/s1 InChIKey: WQVYSFSBBFDGRG-MPYNHMCHSA-N
CBID:304536 http://www.chembase.cn/molecule-304536.html