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SMILES: [N+](=O)(/C(=C/c1c(C(F)(F)F)cccc1)/C)[O-] Canonical SMILES: [O-][N+](=O)/C(=C/c1ccccc1C(F)(F)F)/C InChI: InChI=1S/C10H8F3NO2/c1-7(14(15)16)6-8-4-2-3-5-9(8)10(11,12)13/h2-6H,1H3 InChIKey: ZGTFTHNTJHWLGZ-UHFFFAOYSA-N
CBID:248295 http://www.chembase.cn/molecule-248295.html