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SMILES: Oc1c(cc(c(c1)F)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(Cl)c(cc1O)F InChI: InChI=1S/C6H3ClFNO3/c7-3-1-5(9(11)12)6(10)2-4(3)8/h1-2,10H InChIKey: MCCVRPMINWUWOS-UHFFFAOYSA-N
CBID:93842 http://www.chembase.cn/molecule-93842.html