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SMILES: c1cc(ccc1OCc1cccc(c1)C(F)(F)F)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc(cc1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H10ClF3O2/c16-14(20)11-4-6-13(7-5-11)21-9-10-2-1-3-12(8-10)15(17,18)19/h1-8H,9H2 InChIKey: ZNLHSZYAMXBJPR-UHFFFAOYSA-N
CBID:56983 http://www.chembase.cn/molecule-56983.html