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SMILES: C1C[C@@]([C@H]2[C@](C1)(c1c([C@@H](C2)O)cc(cc1)C(C)(C)O)C)(C)CO Canonical SMILES: OC[C@]1(C)CCC[C@]2([C@H]1C[C@@H](O)c1c2ccc(c1)C(O)(C)C)C InChI: InChI=1S/C20H30O3/c1-18(2,23)13-6-7-15-14(10-13)16(22)11-17-19(3,12-21)8-5-9-20(15,17)4/h6-7,10,16-17,21-23H,5,8-9,11-12H2,1-4H3/t16-,17+,19+,20-/m1/s1 InChIKey: FTCCXIDYXDLLRK-LCLWPZTBSA-N
CBID:305020 http://www.chembase.cn/molecule-305020.html