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SMILES: N1C(=O)CC(=O)C1 Canonical SMILES: O=C1NCC(=O)C1 InChI: InChI=1S/C4H5NO2/c6-3-1-4(7)5-2-3/h1-2H2,(H,5,7) InChIKey: DOQJUNNMZNNQAD-UHFFFAOYSA-N
CBID:795811 http://www.chembase.cn/molecule-795811.html