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SMILES: [C@@]12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)[C@@H]1CCc1c(occ1)CNC(C(=O)O)C)C Canonical SMILES: COC(=O)[C@@]1(C)CCC[C@]2(C1CCC(=C)[C@@H]2CCc1ccoc1CNC(C(=O)O)C)C InChI: InChI=1S/C25H37NO5/c1-16-7-10-21-24(3,12-6-13-25(21,4)23(29)30-5)19(16)9-8-18-11-14-31-20(18)15-26-17(2)22(27)28/h11,14,17,19,21,26H,1,6-10,12-13,15H2,2-5H3,(H,27,28)/t17?,19-,21?,24+,25-/m0/s1 InChIKey: WSZZGSWXNSKKNT-UNAAHQEJSA-N
CBID:189245 http://www.chembase.cn/molecule-189245.html