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SMILES: O1C(=O)CC(C1)N Canonical SMILES: NC1CC(=O)OC1 InChI: InChI=1S/C4H7NO2/c5-3-1-4(6)7-2-3/h3H,1-2,5H2 InChIKey: IFDRUMHFSJJIGX-UHFFFAOYSA-N
CBID:799350 http://www.chembase.cn/molecule-799350.html