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SMILES: C1C[C@]([C@H]2[C@](C1)([C@@H]1[C@@](CC2)(C[C@](CC1)(C=C)C)O)C)(CO)C Canonical SMILES: C=C[C@@]1(C)CC[C@H]2[C@@](C1)(O)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)CO InChI: InChI=1S/C20H34O2/c1-5-17(2)11-7-16-19(4)10-6-9-18(3,14-21)15(19)8-12-20(16,22)13-17/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16+,17-,18-,19-,20+/m0/s1 InChIKey: RIQATFSOVFFVRX-DWIKVQACSA-N
CBID:304949 http://www.chembase.cn/molecule-304949.html