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SMILES: c1ccc2nc(nc(c2c1)Cl)C(=O)O Canonical SMILES: OC(=O)c1nc2ccccc2c(n1)Cl InChI: InChI=1S/C9H5ClN2O2/c10-7-5-3-1-2-4-6(5)11-8(12-7)9(13)14/h1-4H,(H,13,14) InChIKey: OGLKQPWFJFBTKC-UHFFFAOYSA-N
CBID:803786 http://www.chembase.cn/molecule-803786.html