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SMILES: FC(F)(C)c1cc(ccc1)F Canonical SMILES: Fc1cccc(c1)C(F)(F)C InChI: InChI=1S/C8H7F3/c1-8(10,11)6-3-2-4-7(9)5-6/h2-5H,1H3 InChIKey: OEJGRYFDPSJUSU-UHFFFAOYSA-N
CBID:32106 http://www.chembase.cn/molecule-32106.html