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SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@]3(C[C@@H]1OC3O)[C@H](CC2)C(=O)COC(=O)C)C Canonical SMILES: CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]31C[C@H](OC3O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C23H30O6/c1-12(24)28-11-18(26)17-6-5-16-15-4-3-13-9-14(25)7-8-22(13,2)20(15)19-10-23(16,17)21(27)29-19/h9,15-17,19-21,27H,3-8,10-11H2,1-2H3/t15-,16-,17+,19?,20+,21?,22-,23+/m0/s1 InChIKey: JUHQUIOIVOVZQG-IYZOSDHVSA-N
CBID:159637 http://www.chembase.cn/molecule-159637.html