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SMILES: FC(c1cc(ccc1)c1ccc(cc1)C(=O)C)(F)F Canonical SMILES: CC(=O)c1ccc(cc1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H11F3O/c1-10(19)11-5-7-12(8-6-11)13-3-2-4-14(9-13)15(16,17)18/h2-9H,1H3 InChIKey: OLPGMSBHVQSWJI-UHFFFAOYSA-N
CBID:93967 http://www.chembase.cn/molecule-93967.html