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SMILES: C(=O)(N1CCCC1)N Canonical SMILES: NC(=O)N1CCCC1 InChI: InChI=1S/C5H10N2O/c6-5(8)7-3-1-2-4-7/h1-4H2,(H2,6,8) InChIKey: LCDCPQHFCOBUEF-UHFFFAOYSA-N
CBID:231700 http://www.chembase.cn/molecule-231700.html