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SMILES: N(C1CCCCC1)C(=O)N Canonical SMILES: NC(=O)NC1CCCCC1 InChI: InChI=1S/C7H14N2O/c8-7(10)9-6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9,10) InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N
CBID:83947 http://www.chembase.cn/molecule-83947.html