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SMILES: [C@@]12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)[C@@H]1CCc1c(occ1)CNCC(=O)O)C Canonical SMILES: COC(=O)[C@@]1(C)CCC[C@]2(C1CCC(=C)[C@@H]2CCc1ccoc1CNCC(=O)O)C InChI: InChI=1S/C24H35NO5/c1-16-6-9-20-23(2,11-5-12-24(20,3)22(28)29-4)18(16)8-7-17-10-13-30-19(17)14-25-15-21(26)27/h10,13,18,20,25H,1,5-9,11-12,14-15H2,2-4H3,(H,26,27)/t18-,20?,23+,24-/m0/s1 InChIKey: HDVCFXRYOTXWAY-YRFDLVNMSA-N
CBID:189145 http://www.chembase.cn/molecule-189145.html