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SMILES: C(=O)(N)OC(C)(C)C Canonical SMILES: NC(=O)OC(C)(C)C InChI: InChI=1S/C5H11NO2/c1-5(2,3)8-4(6)7/h1-3H3,(H2,6,7) InChIKey: LFKDJXLFVYVEFG-UHFFFAOYSA-N
CBID:69301 http://www.chembase.cn/molecule-69301.html