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SMILES: c1(noc(c1)c1cc(c(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1ccc(c(c1)F)F InChI: InChI=1S/C10H5F2NO3/c11-6-2-1-5(3-7(6)12)9-4-8(10(14)15)13-16-9/h1-4H,(H,14,15) InChIKey: GUQAHOANQYNQHL-UHFFFAOYSA-N
CBID:117482 http://www.chembase.cn/molecule-117482.html