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SMILES: Cl.COC(=O)CN Canonical SMILES: COC(=O)CN.Cl InChI: InChI=1S/C3H7NO2.ClH/c1-6-3(5)2-4;/h2,4H2,1H3;1H InChIKey: COQRGFWWJBEXRC-UHFFFAOYSA-N
CBID:104803 http://www.chembase.cn/molecule-104803.html