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SMILES: C1(C(=O)N)C(N)CCC1 Canonical SMILES: NC1CCCC1C(=O)N InChI: InChI=1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9) InChIKey: FUGFTUCRJJFPES-UHFFFAOYSA-N
CBID:282797 http://www.chembase.cn/molecule-282797.html