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SMILES: N1(C=O)CCC(=O)CC1 Canonical SMILES: O=CN1CCC(=O)CC1 InChI: InChI=1S/C6H9NO2/c8-5-7-3-1-6(9)2-4-7/h5H,1-4H2 InChIKey: NMDUFFZOCLWSIP-UHFFFAOYSA-N
CBID:243042 http://www.chembase.cn/molecule-243042.html