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SMILES: c1(c2ncccc2cnc1)C(=O)O Canonical SMILES: OC(=O)c1cncc2c1nccc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-5-10-4-6-2-1-3-11-8(6)7/h1-5H,(H,12,13) InChIKey: WERVZPSGADOFEJ-UHFFFAOYSA-N
CBID:113999 http://www.chembase.cn/molecule-113999.html