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SMILES: C1(=O)NCC(O1)C Canonical SMILES: CC1CNC(=O)O1 InChI: InChI=1S/C4H7NO2/c1-3-2-5-4(6)7-3/h3H,2H2,1H3,(H,5,6) InChIKey: HBRXQSHUXIJOKV-UHFFFAOYSA-N
CBID:238888 http://www.chembase.cn/molecule-238888.html