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SMILES: C1(O)[C@@H](C2COC(O2)(C)C)O[C@@H]2OC(O[C@@H]12)(C)C Canonical SMILES: OC1[C@H](O[C@H]2[C@H]1OC(O2)(C)C)C1COC(O1)(C)C InChI: InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6?,7?,8-,9+,10-/m1/s1 InChIKey: KEJGAYKWRDILTF-PGQYJIMISA-N
CBID:167748 http://www.chembase.cn/molecule-167748.html