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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+/m1/s1 InChIKey: ZBDGHWFPLXXWRD-MOJAZDJTSA-N
CBID:104008 http://www.chembase.cn/molecule-104008.html