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SMILES: C1(=O)N(CCN1)CC Canonical SMILES: CCN1CCNC1=O InChI: InChI=1S/C5H10N2O/c1-2-7-4-3-6-5(7)8/h2-4H2,1H3,(H,6,8) InChIKey: NSPYRFXQDUFQOM-UHFFFAOYSA-N
CBID:273815 http://www.chembase.cn/molecule-273815.html