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SMILES: CC[C@H](N1CCCC1=O)C(=O)N Canonical SMILES: CC[C@H](N1CCCC1=O)C(=O)N InChI: InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1 InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N
CBID:797513 http://www.chembase.cn/molecule-797513.html