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SMILES: C(=O)(c1c(Cl)cccc1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CC(=O)c1ccccc1Cl InChI: InChI=1S/C14H10ClFO/c15-13-4-2-1-3-12(13)14(17)9-10-5-7-11(16)8-6-10/h1-8H,9H2 InChIKey: JAKXQTAJSUAEJA-UHFFFAOYSA-N
CBID:273586 http://www.chembase.cn/molecule-273586.html