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SMILES: O(C(=O)[C@H](C(C)C)N)CC.Cl Canonical SMILES: CCOC(=O)[C@H](C(C)C)N.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-4-10-7(9)6(8)5(2)3;/h5-6H,4,8H2,1-3H3;1H/t6-;/m0./s1 InChIKey: PQGVTLQEKCJXKF-RGMNGODLSA-N
CBID:84011 http://www.chembase.cn/molecule-84011.html