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SMILES: C(=O)(C(C)(C)C)NO Canonical SMILES: ONC(=O)C(C)(C)C InChI: InChI=1S/C5H11NO2/c1-5(2,3)4(7)6-8/h8H,1-3H3,(H,6,7) InChIKey: ATDOYFPHCIRHKH-UHFFFAOYSA-N
CBID:270232 http://www.chembase.cn/molecule-270232.html