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SMILES: C1C[C@@]([C@H]2[C@](C1)([C@@H]1[C@@](CC2)(O[C@@](CC1)(C=C)C)C)C)(C)CO Canonical SMILES: C=C[C@]1(C)CC[C@H]2[C@@](O1)(C)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)CO InChI: InChI=1S/C20H34O2/c1-6-18(3)12-8-16-19(4)11-7-10-17(2,14-21)15(19)9-13-20(16,5)22-18/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16+,17-,18+,19-,20+/m0/s1 InChIKey: MONXCRDSDZQGGT-HMGBVJPOSA-N
CBID:305849 http://www.chembase.cn/molecule-305849.html