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SMILES: C1(C)(C)COC(=O)N1 Canonical SMILES: O=C1OCC(N1)(C)C InChI: InChI=1S/C5H9NO2/c1-5(2)3-8-4(7)6-5/h3H2,1-2H3,(H,6,7) InChIKey: SYARCRAQWWGZKY-UHFFFAOYSA-N
CBID:63541 http://www.chembase.cn/molecule-63541.html