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SMILES: C1(=O)C=CC(=O)N1CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)C=CC1=O InChI: InChI=1S/C6H5NO4/c8-4-1-2-5(9)7(4)3-6(10)11/h1-2H,3H2,(H,10,11) InChIKey: GBKPNGVKZQBPCZ-UHFFFAOYSA-N
CBID:172481 http://www.chembase.cn/molecule-172481.html