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SMILES: C1[C@H]([C@H]([C@@H]([C@]2(O1)COC(O2)(C)C)O)O)O Canonical SMILES: O[C@@H]1CO[C@@]2([C@H]([C@@H]1O)O)COC(O2)(C)C InChI: InChI=1S/C9H16O6/c1-8(2)14-4-9(15-8)7(12)6(11)5(10)3-13-9/h5-7,10-12H,3-4H2,1-2H3/t5-,6-,7+,9+/m1/s1 InChIKey: NCPKAWHTYZABFG-JAKMQLQISA-N
CBID:304702 http://www.chembase.cn/molecule-304702.html