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SMILES: Cl.CCOC(=O)CNC(=O)CN Canonical SMILES: CCOC(=O)CNC(=O)CN.Cl InChI: InChI=1S/C6H12N2O3.ClH/c1-2-11-6(10)4-8-5(9)3-7;/h2-4,7H2,1H3,(H,8,9);1H InChIKey: DNIFIBGXDGNBHN-UHFFFAOYSA-N
CBID:102484 http://www.chembase.cn/molecule-102484.html