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SMILES: C1(C(=O)NO)CC1 Canonical SMILES: ONC(=O)C1CC1 InChI: InChI=1S/C4H7NO2/c6-4(5-7)3-1-2-3/h3,7H,1-2H2,(H,5,6) InChIKey: VIHDBAIWGYSTFR-UHFFFAOYSA-N
CBID:286221 http://www.chembase.cn/molecule-286221.html