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SMILES: O(C(=O)c1ccc(c(n1)F)F)CC Canonical SMILES: CCOC(=O)c1ccc(c(n1)F)F InChI: InChI=1S/C8H7F2NO2/c1-2-13-8(12)6-4-3-5(9)7(10)11-6/h3-4H,2H2,1H3 InChIKey: GGNGRAGVCHCGJK-UHFFFAOYSA-N
CBID:801155 http://www.chembase.cn/molecule-801155.html