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SMILES: C(=O)(C(F)(F)F)c1cnccc1Cl Canonical SMILES: O=C(C(F)(F)F)c1cnccc1Cl InChI: InChI=1S/C7H3ClF3NO/c8-5-1-2-12-3-4(5)6(13)7(9,10)11/h1-3H InChIKey: QGSFNQYLAJIHAY-UHFFFAOYSA-N
CBID:815139 http://www.chembase.cn/molecule-815139.html