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SMILES: N1(C(=O)CC(C1=O)O)C Canonical SMILES: OC1CC(=O)N(C1=O)C InChI: InChI=1S/C5H7NO3/c1-6-4(8)2-3(7)5(6)9/h3,7H,2H2,1H3 InChIKey: NLKACWKSCREJEL-UHFFFAOYSA-N
CBID:247383 http://www.chembase.cn/molecule-247383.html