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SMILES: C1(=O)NCC(NCC1)C Canonical SMILES: CC1NCCC(=O)NC1 InChI: InChI=1S/C6H12N2O/c1-5-4-8-6(9)2-3-7-5/h5,7H,2-4H2,1H3,(H,8,9) InChIKey: DBRLJBXYPHFHLD-UHFFFAOYSA-N
CBID:307600 http://www.chembase.cn/molecule-307600.html