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SMILES: N1C[C@H]([C@H](C1)O)O.Cl Canonical SMILES: O[C@@H]1CNC[C@@H]1O.Cl InChI: InChI=1S/C4H9NO2.ClH/c6-3-1-5-2-4(3)7;/h3-7H,1-2H2;1H/t3-,4+; InChIKey: VADWFRGDDJHKNB-HKTIBRIUSA-N
CBID:285899 http://www.chembase.cn/molecule-285899.html