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SMILES: C(=O)([C@@H]1C[C@H](C1)N)O.Cl Canonical SMILES: N[C@@H]1C[C@H](C1)C(=O)O.Cl InChI: InChI=1S/C5H9NO2.ClH/c6-4-1-3(2-4)5(7)8;/h3-4H,1-2,6H2,(H,7,8);1H/t3-,4-; InChIKey: DWZUMNAIAFBWKB-AXMBXGHFSA-N
CBID:271764 http://www.chembase.cn/molecule-271764.html