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SMILES: C1NCCN(C1=O)C Canonical SMILES: O=C1CNCCN1C InChI: InChI=1S/C5H10N2O/c1-7-3-2-6-4-5(7)8/h6H,2-4H2,1H3 InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N
CBID:63932 http://www.chembase.cn/molecule-63932.html