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SMILES: C1C(=O)C([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)C[C@@H]([C@@H](CC1)C3)C(=O)O)C)(C)C Canonical SMILES: OC(=O)[C@H]1C[C@@]23C[C@@H]1CC[C@H]3[C@]1([C@H](CC2)C(C)(C)C(=O)CC1)C InChI: InChI=1S/C20H30O3/c1-18(2)14-6-9-20-10-12(13(11-20)17(22)23)4-5-15(20)19(14,3)8-7-16(18)21/h12-15H,4-11H2,1-3H3,(H,22,23)/t12?,13-,14+,15-,19+,20-/m0/s1 InChIKey: DFXNQVOKZMHGJK-OWYIPQMESA-N
CBID:304405 http://www.chembase.cn/molecule-304405.html