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SMILES: OC(=O)C1CC1N Canonical SMILES: NC1CC1C(=O)O InChI: InChI=1S/C4H7NO2/c5-3-1-2(3)4(6)7/h2-3H,1,5H2,(H,6,7) InChIKey: LHKAUBTWBDZARW-UHFFFAOYSA-N
CBID:90922 http://www.chembase.cn/molecule-90922.html