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SMILES: C1(=C(O[C@@H]2OC(O[C@H]12)(C)C)C1OC(OC1)(C)C)OC(=O)C Canonical SMILES: CC(=O)OC1=C(O[C@H]2[C@@H]1OC(O2)(C)C)C1COC(O1)(C)C InChI: InChI=1S/C14H20O7/c1-7(15)17-10-9(8-6-16-13(2,3)19-8)18-12-11(10)20-14(4,5)21-12/h8,11-12H,6H2,1-5H3/t8?,11-,12-/m1/s1 InChIKey: AOIUJMXBARBXRG-OXRXOVLSSA-N
CBID:159242 http://www.chembase.cn/molecule-159242.html