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SMILES: C1CCN(CCN1)C=O Canonical SMILES: O=CN1CCNCCC1 InChI: InChI=1S/C6H12N2O/c9-6-8-4-1-2-7-3-5-8/h6-7H,1-5H2 InChIKey: RNNVQNMOFQXXTH-UHFFFAOYSA-N
CBID:34539 http://www.chembase.cn/molecule-34539.html