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SMILES: O(c1c(cc(cc1)[N+](=O)[O-])C)C(C(F)F)(F)F Canonical SMILES: FC(C(Oc1ccc(cc1C)[N+](=O)[O-])(F)F)F InChI: InChI=1S/C9H7F4NO3/c1-5-4-6(14(15)16)2-3-7(5)17-9(12,13)8(10)11/h2-4,8H,1H3 InChIKey: JHPMFMSCHNLTQM-UHFFFAOYSA-N
CBID:99234 http://www.chembase.cn/molecule-99234.html