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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@]1([C@]3(C[C@H]2O)C(=O)C(=C)C(CC1)C3)O)C)(C(=O)O)C Canonical SMILES: C=C1C2CC[C@@]3([C@](C1=O)(C2)C[C@@H](O)[C@H]1[C@@]3(C)CCC[C@@]1(C)C(=O)O)O InChI: InChI=1S/C20H28O5/c1-11-12-5-8-20(25)18(3)7-4-6-17(2,16(23)24)14(18)13(21)10-19(20,9-12)15(11)22/h12-14,21,25H,1,4-10H2,2-3H3,(H,23,24)/t12?,13-,14-,17-,18-,19-,20-/m1/s1 InChIKey: UTVJJCFYCUPKOU-VIWGFXGCSA-N
CBID:304848 http://www.chembase.cn/molecule-304848.html