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SMILES: [C@@H]1(N[C@H]2C[C@@H]1CC2)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)[C@H]1N[C@H]2C[C@@H]1CC2.Cl InChI: InChI=1S/C9H15NO2.ClH/c1-2-12-9(11)8-6-3-4-7(5-6)10-8;/h6-8,10H,2-5H2,1H3;1H/t6?,7?,8-;/m0./s1 InChIKey: JGZNXJVOMLUIKC-CEGZMALOSA-N
CBID:255864 http://www.chembase.cn/molecule-255864.html