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SMILES: CC(=O)C(=O)N Canonical SMILES: NC(=O)C(=O)C InChI: InChI=1S/C3H5NO2/c1-2(5)3(4)6/h1H3,(H2,4,6) InChIKey: FPOLWERNILTNDK-UHFFFAOYSA-N
CBID:3242 http://www.chembase.cn/molecule-3242.html