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SMILES: c1cn2c(c(c1)C(=O)O)ncc2.Cl Canonical SMILES: OC(=O)c1cccn2c1ncc2.Cl InChI: InChI=1S/C8H6N2O2.ClH/c11-8(12)6-2-1-4-10-5-3-9-7(6)10;/h1-5H,(H,11,12);1H InChIKey: XRQZBGADESKIBB-UHFFFAOYSA-N
CBID:102042 http://www.chembase.cn/molecule-102042.html