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SMILES: O1[C@H]([C@@H](CC1O)O)CO Canonical SMILES: OC[C@@H]1OC(C[C@H]1O)O InChI: InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m1/s1 InChIKey: PDWIQYODPROSQH-OVEKKEMJSA-N
CBID:236788 http://www.chembase.cn/molecule-236788.html