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SMILES: C(=O)(NC)CN.Cl Canonical SMILES: CNC(=O)CN.Cl InChI: InChI=1S/C3H8N2O.ClH/c1-5-3(6)2-4;/h2,4H2,1H3,(H,5,6);1H InChIKey: ZYZNZBKTJDYJKQ-UHFFFAOYSA-N
CBID:49217 http://www.chembase.cn/molecule-49217.html