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SMILES: N(=C(C)C)OC(=O)C Canonical SMILES: CC(=NOC(=O)C)C InChI: InChI=1S/C5H9NO2/c1-4(2)6-8-5(3)7/h1-3H3 InChIKey: GMZRHQOQCJMESC-UHFFFAOYSA-N
CBID:85028 http://www.chembase.cn/molecule-85028.html