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SMILES: c1(c(c(ccn1)C(=O)O)F)F Canonical SMILES: OC(=O)c1ccnc(c1F)F InChI: InChI=1S/C6H3F2NO2/c7-4-3(6(10)11)1-2-9-5(4)8/h1-2H,(H,10,11) InChIKey: FFGHMEKFPCGYEG-UHFFFAOYSA-N
CBID:54693 http://www.chembase.cn/molecule-54693.html