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SMILES: N#CCC(=O)C(C)(C)C Canonical SMILES: N#CCC(=O)C(C)(C)C InChI: InChI=1S/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H3 InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N
CBID:81057 http://www.chembase.cn/molecule-81057.html