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SMILES: N(C)(C=O)C=O Canonical SMILES: O=CN(C=O)C InChI: InChI=1S/C3H5NO2/c1-4(2-5)3-6/h2-3H,1H3 InChIKey: QWOKUXNYCLUKMH-UHFFFAOYSA-N
CBID:798239 http://www.chembase.cn/molecule-798239.html