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SMILES: CC1(O[C@@H]2[C@H]([C@@H]([C@@H]3[C@H]([C@@H]2O1)OC(O3)(C)C)O)O)C Canonical SMILES: O[C@@H]1[C@H]2OC(O[C@H]2[C@H]2[C@@H]([C@H]1O)OC(O2)(C)C)(C)C InChI: InChI=1S/C12H20O6/c1-11(2)15-7-5(13)6(14)8-10(9(7)17-11)18-12(3,4)16-8/h5-10,13-14H,1-4H3/t5-,6-,7+,8+,9+,10+/m0/s1 InChIKey: ZQZGHZYIHMUHSI-HQBQHRAMSA-N
CBID:148563 http://www.chembase.cn/molecule-148563.html