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SMILES: O=C(O)Cc1cccc(F)c1[N+](=O)[O-] Canonical SMILES: OC(=O)Cc1cccc(c1[N+](=O)[O-])F InChI: InChI=1S/C8H6FNO4/c9-6-3-1-2-5(4-7(11)12)8(6)10(13)14/h1-3H,4H2,(H,11,12) InChIKey: ZHQHUGDDYSPNTM-UHFFFAOYSA-N
CBID:290236 http://www.chembase.cn/molecule-290236.html