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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@@](C2)(CCCC1=C)C)CNC(C1CC(OCC1)(C)C)Cc1ccccc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC(C1CCOC(C1)(C)C)Cc1ccccc1)CC1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C30H43NO3/c1-20-9-8-13-30(4)18-27-23(16-25(20)30)24(28(32)34-27)19-31-26(15-21-10-6-5-7-11-21)22-12-14-33-29(2,3)17-22/h5-7,10-11,22-27,31H,1,8-9,12-19H2,2-4H3/t22?,23-,24?,25?,26?,27-,30-/m1/s1 InChIKey: RMMPWNARLUDWQX-HYXQNFCKSA-N
CBID:196678 http://www.chembase.cn/molecule-196678.html