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SMILES: N1(C(=O)CN)CCCC1.Cl Canonical SMILES: NCC(=O)N1CCCC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-5-6(9)8-3-1-2-4-8;/h1-5,7H2;1H InChIKey: NGAVFGYUPVIDBM-UHFFFAOYSA-N
CBID:48701 http://www.chembase.cn/molecule-48701.html