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SMILES: C(=O)(CC(C)(C)N)O Canonical SMILES: OC(=O)CC(N)(C)C InChI: InChI=1S/C5H11NO2/c1-5(2,6)3-4(7)8/h3,6H2,1-2H3,(H,7,8) InChIKey: NFQAIWOMJQWGSS-UHFFFAOYSA-N
CBID:14996 http://www.chembase.cn/molecule-14996.html