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SMILES: C1(=O)NC(C1)(C)C Canonical SMILES: O=C1CC(N1)(C)C InChI: InChI=1S/C5H9NO/c1-5(2)3-4(7)6-5/h3H2,1-2H3,(H,6,7) InChIKey: IGWGXZKGWFYOHE-UHFFFAOYSA-N
CBID:278100 http://www.chembase.cn/molecule-278100.html