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SMILES: c1c(cc2c(c1)cc([nH]2)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C10H7NO4/c12-9(13)6-2-1-5-3-8(10(14)15)11-7(5)4-6/h1-4,11H,(H,12,13)(H,14,15) InChIKey: WXXRCNKKYCNYFF-UHFFFAOYSA-N
CBID:53087 http://www.chembase.cn/molecule-53087.html