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SMILES: C1(=O)OC(CN1)(C)C Canonical SMILES: O=C1NCC(O1)(C)C InChI: InChI=1S/C5H9NO2/c1-5(2)3-6-4(7)8-5/h3H2,1-2H3,(H,6,7) InChIKey: OGUQHFXVADNTBU-UHFFFAOYSA-N
CBID:243574 http://www.chembase.cn/molecule-243574.html