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SMILES: O=Cc1ccc([N+](=O)[O-])c(C(F)(F)F)c1 Canonical SMILES: O=Cc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H4F3NO3/c9-8(10,11)6-3-5(4-13)1-2-7(6)12(14)15/h1-4H InChIKey: QLLHNXOKFCMSQR-UHFFFAOYSA-N
CBID:291698 http://www.chembase.cn/molecule-291698.html