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SMILES: CC(C)(O)C(=O)N Canonical SMILES: NC(=O)C(O)(C)C InChI: InChI=1S/C4H9NO2/c1-4(2,7)3(5)6/h7H,1-2H3,(H2,5,6) InChIKey: DRYMMXUBDRJPDS-UHFFFAOYSA-N
CBID:291949 http://www.chembase.cn/molecule-291949.html