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SMILES: C1C(=O)C([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)C[C@]([C@@H](CC1)C3)(CO)O)C)(C)C Canonical SMILES: OC[C@]1(O)C[C@@]23C[C@@H]1CC[C@H]3[C@]1([C@H](CC2)C(C)(C)C(=O)CC1)C InChI: InChI=1S/C20H32O3/c1-17(2)14-6-9-19-10-13(20(23,11-19)12-21)4-5-15(19)18(14,3)8-7-16(17)22/h13-15,21,23H,4-12H2,1-3H3/t13?,14-,15+,18-,19+,20-/m1/s1 InChIKey: MPDUJZZNNBJFAB-JXQIEQAQSA-N
CBID:304420 http://www.chembase.cn/molecule-304420.html