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SMILES: c1(ccc(c(c1)C(=O)N)F)C(F)(F)F Canonical SMILES: NC(=O)c1cc(ccc1F)C(F)(F)F InChI: InChI=1S/C8H5F4NO/c9-6-2-1-4(8(10,11)12)3-5(6)7(13)14/h1-3H,(H2,13,14) InChIKey: DDLPGTOHZZKQLP-UHFFFAOYSA-N
CBID:7558 http://www.chembase.cn/molecule-7558.html