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SMILES: CC(=O)NC1CNCC1 Canonical SMILES: CC(=O)NC1CNCC1 InChI: InChI=1S/C6H12N2O/c1-5(9)8-6-2-3-7-4-6/h6-7H,2-4H2,1H3,(H,8,9) InChIKey: HDCCJUCOIKLZNM-UHFFFAOYSA-N
CBID:796501 http://www.chembase.cn/molecule-796501.html