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SMILES: O=C(c1n[nH]c2c1cccc2Cl)O Canonical SMILES: OC(=O)c1n[nH]c2c1cccc2Cl InChI: InChI=1S/C8H5ClN2O2/c9-5-3-1-2-4-6(5)10-11-7(4)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: HVKKAELOIRDAAI-UHFFFAOYSA-N
CBID:293411 http://www.chembase.cn/molecule-293411.html