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SMILES: N1C[C@@H]([C@H](C1)O)O Canonical SMILES: O[C@H]1CNC[C@@H]1O InChI: InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m0/s1 InChIKey: JCZPOYAMKJFOLA-IMJSIDKUSA-N
CBID:806133 http://www.chembase.cn/molecule-806133.html