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SMILES: C1(=O)N(CC)CCNCC1 Canonical SMILES: CCN1CCNCCC1=O InChI: InChI=1S/C7H14N2O/c1-2-9-6-5-8-4-3-7(9)10/h8H,2-6H2,1H3 InChIKey: MUZZVHRAFQCTNF-UHFFFAOYSA-N
CBID:50428 http://www.chembase.cn/molecule-50428.html