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SMILES: C1(=O)O[C@H]2C[C@]34[C@]5([C@]2([C@@H]1C)O)OC1OC(=O)[C@@H]([C@]31[C@@H](C[C@@H]4OC5=O)C(C)(C)C)O Canonical SMILES: O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13[C@]4(C2)[C@@H](OC3=O)C[C@H]([C@@]24C(O1)OC(=O)[C@@H]2O)C(C)(C)C InChI: InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3/t7-,8+,9-,10+,11+,15?,17-,18+,19-,20-/m1/s1 InChIKey: FPUXKXIZEIDQKW-YISFPTPLSA-N
CBID:303997 http://www.chembase.cn/molecule-303997.html