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SMILES: C1[C@H]([C@@H]2[C@H](O1)[C@@H](CO2)O)O Canonical SMILES: O[C@@H]1CO[C@H]2[C@@H]1OC[C@H]2O InChI: InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4-,5-,6-/m1/s1 InChIKey: KLDXJTOLSGUMSJ-KVTDHHQDSA-N
CBID:149240 http://www.chembase.cn/molecule-149240.html