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SMILES: c1cc(cc(c1)C(=O)Cl)OC(F)(F)F Canonical SMILES: ClC(=O)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H4ClF3O2/c9-7(13)5-2-1-3-6(4-5)14-8(10,11)12/h1-4H InChIKey: MGKIOAXLPYJSMU-UHFFFAOYSA-N
CBID:9164 http://www.chembase.cn/molecule-9164.html