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SMILES: n1c(C(=O)O)cc(cc1C(=O)O)Cl Canonical SMILES: Clc1cc(nc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C7H4ClNO4/c8-3-1-4(6(10)11)9-5(2-3)7(12)13/h1-2H,(H,10,11)(H,12,13) InChIKey: IYUMNONNHYADBU-UHFFFAOYSA-N
CBID:43613 http://www.chembase.cn/molecule-43613.html