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SMILES: C1(=O)NCCN(C1)CC Canonical SMILES: CCN1CCNC(=O)C1 InChI: InChI=1S/C6H12N2O/c1-2-8-4-3-7-6(9)5-8/h2-5H2,1H3,(H,7,9) InChIKey: PEOVTXAOQZOBEY-UHFFFAOYSA-N
CBID:309755 http://www.chembase.cn/molecule-309755.html