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SMILES: [nH]1cc(c2c1cccc2)/C=C/C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)/C=C/c1c[nH]c2c1cccc2 InChI: InChI=1S/C12H8F3NO/c13-12(14,15)11(17)6-5-8-7-16-10-4-2-1-3-9(8)10/h1-7,16H InChIKey: NVKOBNNCHGLNGA-UHFFFAOYSA-N
CBID:95837 http://www.chembase.cn/molecule-95837.html