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SMILES: c1cc(ccc1OC(F)(F)F)OCC#N Canonical SMILES: N#CCOc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)15-8-3-1-7(2-4-8)14-6-5-13/h1-4H,6H2 InChIKey: XTQXYXSBPWLFPL-UHFFFAOYSA-N
CBID:42773 http://www.chembase.cn/molecule-42773.html