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SMILES: C1CCC(=O)N(C1=O)CC Canonical SMILES: CCN1C(=O)CCCC1=O InChI: InChI=1S/C7H11NO2/c1-2-8-6(9)4-3-5-7(8)10/h2-5H2,1H3 InChIKey: RBMFXCRKRCRFAR-UHFFFAOYSA-N
CBID:168084 http://www.chembase.cn/molecule-168084.html