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SMILES: C1CC([C@H]2[C@]3(C1)c1c([C@@H]([C@@H]2O)O[C@H]3O)cc(c(c1O)O)C(C)C)(C)C Canonical SMILES: O[C@H]1[C@H]2O[C@H]([C@]3([C@@H]1C(C)(C)CCC3)c1c2cc(C(C)C)c(c1O)O)O InChI: InChI=1S/C20H28O5/c1-9(2)10-8-11-12(14(22)13(10)21)20-7-5-6-19(3,4)17(20)15(23)16(11)25-18(20)24/h8-9,15-18,21-24H,5-7H2,1-4H3/t15-,16+,17-,18+,20-/m0/s1 InChIKey: BIRAIVMEZFVLJK-VBRUWADQSA-N
CBID:304342 http://www.chembase.cn/molecule-304342.html