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SMILES: C1(C(N)C(=O)O)CC1.Cl Canonical SMILES: NC(C(=O)O)C1CC1.Cl InChI: InChI=1S/C5H9NO2.ClH/c6-4(5(7)8)3-1-2-3;/h3-4H,1-2,6H2,(H,7,8);1H InChIKey: XINWYOAHPNHZJF-UHFFFAOYSA-N
CBID:52740 http://www.chembase.cn/molecule-52740.html