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SMILES: N(CC(=O)O)(C(C)C)C Canonical SMILES: CC(N(CC(=O)O)C)C InChI: InChI=1S/C6H13NO2/c1-5(2)7(3)4-6(8)9/h5H,4H2,1-3H3,(H,8,9) InChIKey: RMLIHPQMHVOHNZ-UHFFFAOYSA-N
CBID:308126 http://www.chembase.cn/molecule-308126.html