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SMILES: C(=O)(C(=O)CC)N Canonical SMILES: CCC(=O)C(=O)N InChI: InChI=1S/C4H7NO2/c1-2-3(6)4(5)7/h2H2,1H3,(H2,5,7) InChIKey: RRMINFSIXCUCNS-UHFFFAOYSA-N
CBID:245628 http://www.chembase.cn/molecule-245628.html