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SMILES: N1C(=O)[C@@H](CC1)O Canonical SMILES: O=C1NCC[C@H]1O InChI: InChI=1S/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1 InChIKey: FRKGSNOMLIYPSH-GSVOUGTGSA-N
CBID:796278 http://www.chembase.cn/molecule-796278.html