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SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C Canonical SMILES: CC(=O)N(C(=O)C)CCN(C(=O)C)C(=O)C InChI: InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3 InChIKey: BGRWYDHXPHLNKA-UHFFFAOYSA-N
CBID:111086 http://www.chembase.cn/molecule-111086.html