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SMILES: c1ccc(c(c1)C(=O)Nc1c(cccc1F)F)Cl Canonical SMILES: O=C(c1ccccc1Cl)Nc1c(F)cccc1F InChI: InChI=1S/C13H8ClF2NO/c14-9-5-2-1-4-8(9)13(18)17-12-10(15)6-3-7-11(12)16/h1-7H,(H,17,18) InChIKey: KJVZQRIIDQSCNX-UHFFFAOYSA-N
CBID:300481 http://www.chembase.cn/molecule-300481.html