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SMILES: Cl.CCOC(=O)C[C@H](N)C(=O)OCC Canonical SMILES: CCOC(=O)C[C@@H](C(=O)OCC)N.Cl InChI: InChI=1S/C8H15NO4.ClH/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h6H,3-5,9H2,1-2H3;1H/t6-;/m0./s1 InChIKey: AJOXZAAREAYBQR-RGMNGODLSA-N
CBID:103032 http://www.chembase.cn/molecule-103032.html