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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)O)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)O InChI: InChI=1S/C27H34O8/c1-14-16-7-9-25(4)22(15-8-10-33-13-15)34-19(29)12-27(14,25)35-18-11-17(28)24(2,3)21(26(16,18)5)20(30)23(31)32-6/h8,10,13,16,18,20-22,30H,1,7,9,11-12H2,2-6H3/t16-,18-,20-,21-,22-,25-,26-,27-/m0/s1 InChIKey: GOYZKWCPWBKPIG-KDSQYEHRSA-N
CBID:305242 http://www.chembase.cn/molecule-305242.html