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SMILES: CC(C)(C)NC=O Canonical SMILES: O=CNC(C)(C)C InChI: InChI=1S/C5H11NO/c1-5(2,3)6-4-7/h4H,1-3H3,(H,6,7) InChIKey: SDLAKRCBYGZJRW-UHFFFAOYSA-N
CBID:150265 http://www.chembase.cn/molecule-150265.html