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SMILES: C[C@@H](CC(=O)O)N.Cl Canonical SMILES: C[C@@H](CC(=O)O)N.Cl InChI: InChI=1S/C4H9NO2.ClH/c1-3(5)2-4(6)7;/h3H,2,5H2,1H3,(H,6,7);1H/t3-;/m0./s1 InChIKey: UHYVVUABAWKTJJ-DFWYDOINSA-N
CBID:158228 http://www.chembase.cn/molecule-158228.html