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SMILES: C(=O)(OC(C)(C)C)N(C)C Canonical SMILES: O=C(N(C)C)OC(C)(C)C InChI: InChI=1S/C7H15NO2/c1-7(2,3)10-6(9)8(4)5/h1-5H3 InChIKey: RJSZFSOFYVMDIC-UHFFFAOYSA-N
CBID:249084 http://www.chembase.cn/molecule-249084.html