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SMILES: C1[C@@H]([C@H](O[C@@H]1O)CO)O Canonical SMILES: OC[C@H]1O[C@@H](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-/m0/s1 InChIKey: PDWIQYODPROSQH-LMVFSUKVSA-N
CBID:295226 http://www.chembase.cn/molecule-295226.html