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SMILES: n1c(cccc1C(F)(F)F)C(=O)OC Canonical SMILES: COC(=O)c1cccc(n1)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-14-7(13)5-3-2-4-6(12-5)8(9,10)11/h2-4H,1H3 InChIKey: AYABEJGGSWJVPN-UHFFFAOYSA-N
CBID:797465 http://www.chembase.cn/molecule-797465.html