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SMILES: O=NOC(C)C Canonical SMILES: CC(ON=O)C InChI: InChI=1S/C3H7NO2/c1-3(2)6-4-5/h3H,1-2H3 InChIKey: SKRDXYBATCVEMS-UHFFFAOYSA-N
CBID:127913 http://www.chembase.cn/molecule-127913.html