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SMILES: C1(=O)C(CON1)(C)C Canonical SMILES: O=C1NOCC1(C)C InChI: InChI=1S/C5H9NO2/c1-5(2)3-8-6-4(5)7/h3H2,1-2H3,(H,6,7) InChIKey: UUXRXRHXOZHHJV-UHFFFAOYSA-N
CBID:65441 http://www.chembase.cn/molecule-65441.html