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SMILES: C1(=O)N(CC1)N.Cl Canonical SMILES: O=C1CCN1N.Cl InChI: InChI=1S/C3H6N2O.ClH/c4-5-2-1-3(5)6;/h1-2,4H2;1H InChIKey: JJIPLFFRHAPYTN-UHFFFAOYSA-N
CBID:246443 http://www.chembase.cn/molecule-246443.html