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SMILES: N1(C(=O)N(CC1)C(=O)C)C(=O)Cl Canonical SMILES: CC(=O)N1CCN(C1=O)C(=O)Cl InChI: InChI=1S/C6H7ClN2O3/c1-4(10)8-2-3-9(5(7)11)6(8)12/h2-3H2,1H3 InChIKey: CCRQBNJTBJRTJD-UHFFFAOYSA-N
CBID:798619 http://www.chembase.cn/molecule-798619.html