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SMILES: N#CCC(=O)NC(C)(C)C Canonical SMILES: N#CCC(=O)NC(C)(C)C InChI: InChI=1S/C7H12N2O/c1-7(2,3)9-6(10)4-5-8/h4H2,1-3H3,(H,9,10) InChIKey: DVQYNHDOQWPSTR-UHFFFAOYSA-N
CBID:34595 http://www.chembase.cn/molecule-34595.html