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SMILES: O=C(C1CNC1)N.Cl Canonical SMILES: NC(=O)C1CNC1.Cl InChI: InChI=1S/C4H8N2O.ClH/c5-4(7)3-1-6-2-3;/h3,6H,1-2H2,(H2,5,7);1H InChIKey: BVHAZJRRJVJSES-UHFFFAOYSA-N
CBID:289205 http://www.chembase.cn/molecule-289205.html