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SMILES: c1(c(cc2c(c1C)C(=O)C([C@H]2O)(C)C)C)CCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO Canonical SMILES: OC[C@H]1O[C@@H](OCCc2c(C)cc3c(c2C)C(=O)C([C@H]3O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H30O8/c1-9-7-12-14(19(27)21(3,4)18(12)26)10(2)11(9)5-6-28-20-17(25)16(24)15(23)13(8-22)29-20/h7,13,15-18,20,22-26H,5-6,8H2,1-4H3/t13-,15-,16+,17-,18+,20-/m1/s1 InChIKey: TUGWHBZURNWRDG-LNZAMEHWSA-N
CBID:305555 http://www.chembase.cn/molecule-305555.html