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SMILES: C(=O)(C1CC1)N=C=O Canonical SMILES: O=C=NC(=O)C1CC1 InChI: InChI=1S/C5H5NO2/c7-3-6-5(8)4-1-2-4/h4H,1-2H2 InChIKey: FVBRMNFEXWSLNI-UHFFFAOYSA-N
CBID:242708 http://www.chembase.cn/molecule-242708.html