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SMILES: C([C@](N)(C)C(=O)O)(C)C Canonical SMILES: CC([C@](C(=O)O)(N)C)C InChI: InChI=1S/C6H13NO2/c1-4(2)6(3,7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t6-/m1/s1 InChIKey: GPYTYOMSQHBYTK-ZCFIWIBFSA-N
CBID:174566 http://www.chembase.cn/molecule-174566.html