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SMILES: C1(NC(=O)CCCN)CC1 Canonical SMILES: NCCCC(=O)NC1CC1 InChI: InChI=1S/C7H14N2O/c8-5-1-2-7(10)9-6-3-4-6/h6H,1-5,8H2,(H,9,10) InChIKey: FXFSJYAYBIVACJ-UHFFFAOYSA-N
CBID:258175 http://www.chembase.cn/molecule-258175.html