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SMILES: c12cc(c3c(c1CCC(O2)(C)C)O[C@@H](CC3=O)c1ccc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)[C@@H]1CC(=O)c2c(O1)c1CCC(Oc1cc2O)(C)C InChI: InChI=1S/C20H20O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-6,10,16,21,23H,7-9H2,1-2H3/t16-/m0/s1 InChIKey: UJIRULANAUYZIL-INIZCTEOSA-N
CBID:304512 http://www.chembase.cn/molecule-304512.html