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SMILES: O(c1c(cccc1C)F)C(=O)C Canonical SMILES: CC(=O)Oc1c(C)cccc1F InChI: InChI=1S/C9H9FO2/c1-6-4-3-5-8(10)9(6)12-7(2)11/h3-5H,1-2H3 InChIKey: HYOXGRGLODIWSD-UHFFFAOYSA-N
CBID:98608 http://www.chembase.cn/molecule-98608.html