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SMILES: C(=O)(N)OCCN.Cl Canonical SMILES: NCCOC(=O)N.Cl InChI: InChI=1S/C3H8N2O2.ClH/c4-1-2-7-3(5)6;/h1-2,4H2,(H2,5,6);1H InChIKey: LDPISTXRFWPZAU-UHFFFAOYSA-N
CBID:246901 http://www.chembase.cn/molecule-246901.html