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SMILES: C(=O)(N(CC(=O)O)C)CC(C)C Canonical SMILES: CC(CC(=O)N(CC(=O)O)C)C InChI: InChI=1S/C8H15NO3/c1-6(2)4-7(10)9(3)5-8(11)12/h6H,4-5H2,1-3H3,(H,11,12) InChIKey: GPFSWCRCPHKNBU-UHFFFAOYSA-N
CBID:45811 http://www.chembase.cn/molecule-45811.html