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SMILES: N1CCNC(=O)CC1 Canonical SMILES: O=C1NCCNCC1 InChI: InChI=1S/C5H10N2O/c8-5-1-2-6-3-4-7-5/h6H,1-4H2,(H,7,8) InChIKey: QPPLBCQXWDBQFS-UHFFFAOYSA-N
CBID:10220 http://www.chembase.cn/molecule-10220.html