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SMILES: O=C1N(N)CCCC1.Cl Canonical SMILES: NN1CCCCC1=O.Cl InChI: InChI=1S/C5H10N2O.ClH/c6-7-4-2-1-3-5(7)8;/h1-4,6H2;1H InChIKey: FTOLAFFWSGITBE-UHFFFAOYSA-N
CBID:293259 http://www.chembase.cn/molecule-293259.html