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SMILES: C(=O)(OC(C)(C)C)NC Canonical SMILES: CNC(=O)OC(C)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2,3)9-5(8)7-4/h1-4H3,(H,7,8) InChIKey: JHLVEBNWCCKSGY-UHFFFAOYSA-N
CBID:63902 http://www.chembase.cn/molecule-63902.html