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SMILES: C1(=O)CC(NCCN1)C Canonical SMILES: CC1NCCNC(=O)C1 InChI: InChI=1S/C6H12N2O/c1-5-4-6(9)8-3-2-7-5/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: BJPCEVKBOAXMAH-UHFFFAOYSA-N
CBID:273044 http://www.chembase.cn/molecule-273044.html