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SMILES: O1CCN(C1=O)N.Cl Canonical SMILES: O=C1OCCN1N.Cl InChI: InChI=1S/C3H6N2O2.ClH/c4-5-1-2-7-3(5)6;/h1-2,4H2;1H InChIKey: NZPARMKLAMASCC-UHFFFAOYSA-N
CBID:77135 http://www.chembase.cn/molecule-77135.html