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SMILES: C(=O)(OC(C)(C)C)NCC Canonical SMILES: CCNC(=O)OC(C)(C)C InChI: InChI=1S/C7H15NO2/c1-5-8-6(9)10-7(2,3)4/h5H2,1-4H3,(H,8,9) InChIKey: ISTGQSQWSKCNFJ-UHFFFAOYSA-N
CBID:118908 http://www.chembase.cn/molecule-118908.html