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SMILES: C(=O)(C(N)C)OC.Cl Canonical SMILES: COC(=O)C(N)C.Cl InChI: InChI=1S/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N
CBID:55216 http://www.chembase.cn/molecule-55216.html