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SMILES: C(=O)([C@H](C)N(C)C)O Canonical SMILES: C[C@@H](C(=O)O)N(C)C InChI: InChI=1S/C5H11NO2/c1-4(5(7)8)6(2)3/h4H,1-3H3,(H,7,8)/t4-/m0/s1 InChIKey: QCYOIFVBYZNUNW-BYPYZUCNSA-N
CBID:796520 http://www.chembase.cn/molecule-796520.html