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SMILES: C1(=O)N(CCN1)CCN Canonical SMILES: NCCN1CCNC1=O InChI: InChI=1S/C5H11N3O/c6-1-3-8-4-2-7-5(8)9/h1-4,6H2,(H,7,9) InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N
CBID:15008 http://www.chembase.cn/molecule-15008.html