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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCCc3ccc(cc3)OC)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(C2)O)O)C Canonical SMILES: COc1ccc(cc1)CCNC(=O)CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C34H45NO8/c1-32-15-12-23(36)18-22(32)6-9-25-26-13-16-34(41,33(26,2)19-27(37)31(25)32)28(38)20-43-30(40)11-10-29(39)35-17-14-21-4-7-24(42-3)8-5-21/h4-5,7-8,18,25-27,31,37,41H,6,9-17,19-20H2,1-3H3,(H,35,39)/t25?,26?,27?,31?,32-,33-,34-/m0/s1 InChIKey: UNLZDYGLXLATKJ-CFCLLMBQSA-N
CBID:215381 http://www.chembase.cn/molecule-215381.html