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SMILES: [C@@H]1(N[C@H]2C[C@@H]1CC2)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1N[C@H]2C[C@@H]1CC2.Cl InChI: InChI=1S/C7H11NO2.ClH/c9-7(10)6-4-1-2-5(3-4)8-6;/h4-6,8H,1-3H2,(H,9,10);1H/t4?,5?,6-;/m0./s1 InChIKey: WUKAJPOKLIRLLD-MMYXBGEXSA-N
CBID:255800 http://www.chembase.cn/molecule-255800.html