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SMILES: O[C@@H]1[C@@H](O)[C@@H](O)CO[C@@H]1OC Canonical SMILES: CO[C@H]1OC[C@@H]([C@@H]([C@H]1O)O)O InChI: InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1 InChIKey: ZBDGHWFPLXXWRD-AZGQCCRYSA-N
CBID:107898 http://www.chembase.cn/molecule-107898.html