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SMILES: [C@]12([C@@](C(=O)COC(=O)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)C(=O)OC)OC(=O)C)C Canonical SMILES: COC(=O)[C@H]1C[C@@]2(C)[C@H]([C@H]3[C@H]1[C@@]1(C)C=CC(=O)C=C1CC3)CC[C@]2(OC(=O)C)C(=O)COC(=O)C InChI: InChI=1S/C27H34O8/c1-15(28)34-14-22(31)27(35-16(2)29)11-9-21-19-7-6-17-12-18(30)8-10-25(17,3)23(19)20(24(32)33-5)13-26(21,27)4/h8,10,12,19-21,23H,6-7,9,11,13-14H2,1-5H3/t19-,20-,21-,23+,25-,26-,27-/m0/s1 InChIKey: PLXIRGXEHLMZNZ-KJKDQFDUSA-N
CBID:210927 http://www.chembase.cn/molecule-210927.html