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SMILES: O(C(=O)CN)C(C)(C)C Canonical SMILES: NCC(=O)OC(C)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2,3)9-5(8)4-7/h4,7H2,1-3H3 InChIKey: SJMDMGHPMLKLHQ-UHFFFAOYSA-N
CBID:90701 http://www.chembase.cn/molecule-90701.html