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SMILES: C(=O)(C(C)C)N Canonical SMILES: CC(C(=O)N)C InChI: InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6) InChIKey: WFKAJVHLWXSISD-UHFFFAOYSA-N
CBID:174197 http://www.chembase.cn/molecule-174197.html