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SMILES: c1cc(c(c(c1)Cl)N=C=O)C(F)(F)F Canonical SMILES: O=C=Nc1c(Cl)cccc1C(F)(F)F InChI: InChI=1S/C8H3ClF3NO/c9-6-3-1-2-5(8(10,11)12)7(6)13-4-14/h1-3H InChIKey: OCBLPDGFTQNTBD-UHFFFAOYSA-N
CBID:148186 http://www.chembase.cn/molecule-148186.html