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SMILES: N#CCC(=O)CC(C)(C)C Canonical SMILES: N#CCC(=O)CC(C)(C)C InChI: InChI=1S/C8H13NO/c1-8(2,3)6-7(10)4-5-9/h4,6H2,1-3H3 InChIKey: MCQFYSVKFNTDKV-UHFFFAOYSA-N
CBID:262168 http://www.chembase.cn/molecule-262168.html