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SMILES: CCCOC(=O)N Canonical SMILES: CCCOC(=O)N InChI: InChI=1S/C4H9NO2/c1-2-3-7-4(5)6/h2-3H2,1H3,(H2,5,6) InChIKey: YNTOKMNHRPSGFU-UHFFFAOYSA-N
CBID:110960 http://www.chembase.cn/molecule-110960.html