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SMILES: C(=O)(NCCO)CN.Cl Canonical SMILES: OCCNC(=O)CN.Cl InChI: InChI=1S/C4H10N2O2.ClH/c5-3-4(8)6-1-2-7;/h7H,1-3,5H2,(H,6,8);1H InChIKey: VHCBVFDGXODMMV-UHFFFAOYSA-N
CBID:49385 http://www.chembase.cn/molecule-49385.html