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SMILES: CC(=O)CC(=O)N Canonical SMILES: CC(=O)CC(=O)N InChI: InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2H2,1H3,(H2,5,7) InChIKey: GCPWJFKTWGFEHH-UHFFFAOYSA-N
CBID:140417 http://www.chembase.cn/molecule-140417.html