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SMILES: CCN[C@@H](C(C)C)C(=O)OC Canonical SMILES: CCN[C@H](C(=O)OC)C(C)C InChI: InChI=1S/C8H17NO2/c1-5-9-7(6(2)3)8(10)11-4/h6-7,9H,5H2,1-4H3/t7-/m0/s1 InChIKey: XATDCKLAMMLRGR-ZETCQYMHSA-N
CBID:294949 http://www.chembase.cn/molecule-294949.html