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SMILES: C(=O)(N1CCCC1)C(N)C Canonical SMILES: CC(C(=O)N1CCCC1)N InChI: InChI=1S/C7H14N2O/c1-6(8)7(10)9-4-2-3-5-9/h6H,2-5,8H2,1H3 InChIKey: IVBVTDXOGUNDHC-UHFFFAOYSA-N
CBID:265365 http://www.chembase.cn/molecule-265365.html