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SMILES: C(=O)(c1cc(c(cc1)F)I)O Canonical SMILES: OC(=O)c1ccc(c(c1)I)F InChI: InChI=1S/C7H4FIO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11) InChIKey: IKSOHJRYPQRTLQ-UHFFFAOYSA-N
CBID:68771 http://www.chembase.cn/molecule-68771.html