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SMILES: CC(=N)OC.Cl Canonical SMILES: COC(=N)C.Cl InChI: InChI=1S/C3H7NO.ClH/c1-3(4)5-2;/h4H,1-2H3;1H InChIKey: WHYJXXISOUGFLJ-UHFFFAOYSA-N
CBID:150584 http://www.chembase.cn/molecule-150584.html