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SMILES: N1(C(=O)CC1C(=O)O)C Canonical SMILES: OC(=O)C1CC(=O)N1C InChI: InChI=1S/C5H7NO3/c1-6-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,8,9) InChIKey: VGOAIXLFOJMZTN-UHFFFAOYSA-N
CBID:50402 http://www.chembase.cn/molecule-50402.html