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SMILES: C(=O)(NN)C1CCCCC1 Canonical SMILES: NNC(=O)C1CCCCC1 InChI: InChI=1S/C7H14N2O/c8-9-7(10)6-4-2-1-3-5-6/h6H,1-5,8H2,(H,9,10) InChIKey: HUYREUUJFLHEDE-UHFFFAOYSA-N
CBID:25815 http://www.chembase.cn/molecule-25815.html