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SMILES: c1ccc2ncnc(c2c1)C(=O)O Canonical SMILES: OC(=O)c1ncnc2c1cccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)8-6-3-1-2-4-7(6)10-5-11-8/h1-5H,(H,12,13) InChIKey: UGTWMWCZTAKZGE-UHFFFAOYSA-N
CBID:804584 http://www.chembase.cn/molecule-804584.html