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SMILES: [C@@]12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)[C@@H]1CCc1c(occ1)COC(=O)c1ccccc1)C Canonical SMILES: COC(=O)[C@@]1(C)CCC[C@]2(C1CCC(=C)[C@@H]2CCc1ccoc1COC(=O)c1ccccc1)C InChI: InChI=1S/C29H36O5/c1-20-11-14-25-28(2,16-8-17-29(25,3)27(31)32-4)23(20)13-12-21-15-18-33-24(21)19-34-26(30)22-9-6-5-7-10-22/h5-7,9-10,15,18,23,25H,1,8,11-14,16-17,19H2,2-4H3/t23-,25?,28+,29-/m0/s1 InChIKey: NLWIDYSIBNZSQY-YCZWFDQTSA-N
CBID:189067 http://www.chembase.cn/molecule-189067.html