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SMILES: C(=O)(c1cc(c(cc1)Cl)Cl)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9Cl2FO/c15-12-5-4-10(8-13(12)16)14(18)7-9-2-1-3-11(17)6-9/h1-6,8H,7H2 InChIKey: XRBJNIUNZTXPHJ-UHFFFAOYSA-N
CBID:263667 http://www.chembase.cn/molecule-263667.html