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SMILES: C(=O)(OC(C)C)CN.Cl Canonical SMILES: NCC(=O)OC(C)C.Cl InChI: InChI=1S/C5H11NO2.ClH/c1-4(2)8-5(7)3-6;/h4H,3,6H2,1-2H3;1H InChIKey: UBKCIXXGQRZHRO-UHFFFAOYSA-N
CBID:270624 http://www.chembase.cn/molecule-270624.html