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SMILES: O(C(C)(C)C)C(=O)NO Canonical SMILES: ONC(=O)OC(C)(C)C InChI: InChI=1S/C5H11NO3/c1-5(2,3)9-4(7)6-8/h8H,1-3H3,(H,6,7) InChIKey: DRDVJQOGFWAVLH-UHFFFAOYSA-N
CBID:63641 http://www.chembase.cn/molecule-63641.html