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SMILES: OC(=O)c1cc(cc(c1)OC(F)(F)F)Cl Canonical SMILES: Clc1cc(cc(c1)C(=O)O)OC(F)(F)F InChI: InChI=1S/C8H4ClF3O3/c9-5-1-4(7(13)14)2-6(3-5)15-8(10,11)12/h1-3H,(H,13,14) InChIKey: KVXQRRFQLRUCKN-UHFFFAOYSA-N
CBID:95123 http://www.chembase.cn/molecule-95123.html