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SMILES: C1(NC(=O)OC1)C Canonical SMILES: CC1COC(=O)N1 InChI: InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6) InChIKey: VAJFEOKPKHIPEN-UHFFFAOYSA-N
CBID:72208 http://www.chembase.cn/molecule-72208.html