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SMILES: [C@@]12([C@]3(C([C@@]4(C(C(C(OC(=O)CCC(=O)O)CC4)(C)C)CC3)C)CCC1C1C(CC2)(CC[C@H]1C(=C)C)COC(=O)C)C)C Canonical SMILES: O=C(OC1CC[C@]2(C(C1(C)C)CC[C@@]1(C2CCC2[C@@]1(C)CCC1(C2[C@@H](CC1)C(=C)C)COC(=O)C)C)C)CCC(=O)O InChI: InChI=1S/C36H56O6/c1-22(2)24-13-18-36(21-41-23(3)37)20-19-34(7)25(31(24)36)9-10-27-33(6)16-15-28(42-30(40)12-11-29(38)39)32(4,5)26(33)14-17-35(27,34)8/h24-28,31H,1,9-21H2,2-8H3,(H,38,39)/t24-,25?,26?,27?,28?,31?,33-,34+,35+,36?/m0/s1 InChIKey: QUVDNQFOKKUKAA-WTQPOICXSA-N
CBID:187564 http://www.chembase.cn/molecule-187564.html