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SMILES: CN(CCN(C)C=O)C=O Canonical SMILES: O=CN(CCN(C=O)C)C InChI: InChI=1S/C6H12N2O2/c1-7(5-9)3-4-8(2)6-10/h5-6H,3-4H2,1-2H3 InChIKey: VRNZHZHNUUGILQ-UHFFFAOYSA-N
CBID:111908 http://www.chembase.cn/molecule-111908.html