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SMILES: C(C(=O)O)(N(C)C)(C)C Canonical SMILES: CN(C(C(=O)O)(C)C)C InChI: InChI=1S/C6H13NO2/c1-6(2,5(8)9)7(3)4/h1-4H3,(H,8,9) InChIKey: NTWMEKOIKAVWGG-UHFFFAOYSA-N
CBID:34495 http://www.chembase.cn/molecule-34495.html