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SMILES: c1(ccc(c(c1)N)OC(F)(F)F)[N+](=O)[O-] Canonical SMILES: Nc1cc(ccc1OC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)15-6-2-1-4(12(13)14)3-5(6)11/h1-3H,11H2 InChIKey: QMEGHVYHZCJNOH-UHFFFAOYSA-N
CBID:15303 http://www.chembase.cn/molecule-15303.html