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SMILES: FC(F)(F)c1c(OC)ccc(c1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO3/c1-15-7-3-2-5(12(13)14)4-6(7)8(9,10)11/h2-4H,1H3 InChIKey: KGFADEJSZXEVMC-UHFFFAOYSA-N
CBID:12004 http://www.chembase.cn/molecule-12004.html