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SMILES: CC(=O)N1C(=O)CCC1=O Canonical SMILES: CC(=O)N1C(=O)CCC1=O InChI: InChI=1S/C6H7NO3/c1-4(8)7-5(9)2-3-6(7)10/h2-3H2,1H3 InChIKey: RHLBOBPOIZROJX-UHFFFAOYSA-N
CBID:102922 http://www.chembase.cn/molecule-102922.html