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SMILES: C1[C@H]2C(=C)[C@@]3([C@@](C1)([C@@H](OC(=O)C3)c1cocc1)C)O[C@@H]1[C@]2([C@H](C(C(=O)C1)(C)C)[C@@H](C(=O)OC)OC(=O)C)C Canonical SMILES: COC(=O)[C@H]([C@@H]1[C@]2(C)[C@H](CC(=O)C1(C)C)O[C@]13C(=C)[C@@H]2CC[C@@]3(C)[C@@H](OC(=O)C1)c1cocc1)OC(=O)C InChI: InChI=1S/C29H36O9/c1-15-18-8-10-27(5)24(17-9-11-35-14-17)37-21(32)13-29(15,27)38-20-12-19(31)26(3,4)23(28(18,20)6)22(25(33)34-7)36-16(2)30/h9,11,14,18,20,22-24H,1,8,10,12-13H2,2-7H3/t18-,20-,22-,23-,24-,27-,28-,29-/m0/s1 InChIKey: QSQFOIMEVMOMIJ-VECKENKCSA-N
CBID:305235 http://www.chembase.cn/molecule-305235.html