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SMILES: C(O)c1ccc(cc1)c1cc(ccc1)C(F)(F)F Canonical SMILES: OCc1ccc(cc1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H11F3O/c15-14(16,17)13-3-1-2-12(8-13)11-6-4-10(9-18)5-7-11/h1-8,18H,9H2 InChIKey: BVPHVFJGWWPIEY-UHFFFAOYSA-N
CBID:797973 http://www.chembase.cn/molecule-797973.html