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SMILES: C(=O)(C(C)(C)C)CN Canonical SMILES: NCC(=O)C(C)(C)C InChI: InChI=1S/C6H13NO/c1-6(2,3)5(8)4-7/h4,7H2,1-3H3 InChIKey: CRTRUQUJSMFWPD-UHFFFAOYSA-N
CBID:308478 http://www.chembase.cn/molecule-308478.html