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SMILES: [C@]12([C@]3(O[C@]4(CC(=O)OC4)CC3)[C@@H](CCC1[C@]1([C@H](OC(OC1)(C)C)CC2)C)C)C Canonical SMILES: O=C1OC[C@@]2(C1)CC[C@@]1(O2)[C@H](C)CCC2[C@]1(C)CC[C@@H]1[C@@]2(C)COC(O1)(C)C InChI: InChI=1S/C23H36O5/c1-15-6-7-16-20(4)13-26-19(2,3)27-17(20)8-9-21(16,5)23(15)11-10-22(28-23)12-18(24)25-14-22/h15-17H,6-14H2,1-5H3/t15-,16?,17-,20+,21+,22+,23-/m1/s1 InChIKey: MFCIMOFKLLMGJA-QJYBQENJSA-N
CBID:210186 http://www.chembase.cn/molecule-210186.html