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SMILES: [C@@]12([C@@]3([C@H]([C@H]4[C@@H]([C@@]5(C(=CC4)CC(CC5)O)C)CC3)C[C@H]1OC(O2)(C)C)C)C(=O)CC=O Canonical SMILES: O=CCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CC=C1[C@]2(C)CCC(C1)O)(C)C InChI: InChI=1S/C25H36O5/c1-22(2)29-21-14-19-17-6-5-15-13-16(27)7-10-23(15,3)18(17)8-11-24(19,4)25(21,30-22)20(28)9-12-26/h5,12,16-19,21,27H,6-11,13-14H2,1-4H3/t16?,17-,18+,19+,21-,23+,24+,25-/m1/s1 InChIKey: YZBGWFSBZCVQPL-HQWBIVLUSA-N
CBID:209031 http://www.chembase.cn/molecule-209031.html