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SMILES: C(=O)(NC)CNC.Cl Canonical SMILES: CNCC(=O)NC.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-5-3-4(7)6-2;/h5H,3H2,1-2H3,(H,6,7);1H InChIKey: BMMUPSUKILVEFA-UHFFFAOYSA-N
CBID:49219 http://www.chembase.cn/molecule-49219.html