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SMILES: C1(=O)NCCN(C1)CCN Canonical SMILES: NCCN1CCNC(=O)C1 InChI: InChI=1S/C6H13N3O/c7-1-3-9-4-2-8-6(10)5-9/h1-5,7H2,(H,8,10) InChIKey: KMMBJDNXKWZSLX-UHFFFAOYSA-N
CBID:248955 http://www.chembase.cn/molecule-248955.html