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SMILES: O1[C@@H]([C@@H]2OC(O[C@@H]2[C@H]1O)(C)C)[C@@H]1OC(OC1)(C)C Canonical SMILES: O[C@H]1O[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)[C@H]1COC(O1)(C)C InChI: InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)7-8-9(10(13)15-7)18-12(3,4)17-8/h6-10,13H,5H2,1-4H3/t6-,7-,8+,9+,10+/m1/s1 InChIKey: JWWCLCNPTZHVLF-ZJDVBMNYSA-N
CBID:111748 http://www.chembase.cn/molecule-111748.html