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SMILES: O=C(c1nc2c(C(F)(F)F)cccc2c(Cl)c1)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)c(ccc2)C(F)(F)F InChI: InChI=1S/C12H7ClF3NO2/c1-19-11(18)9-5-8(13)6-3-2-4-7(10(6)17-9)12(14,15)16/h2-5H,1H3 InChIKey: PDSWVGRWFMQPLK-UHFFFAOYSA-N
CBID:291493 http://www.chembase.cn/molecule-291493.html