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SMILES: N(c1c(cccc1)[N+](=O)[O-])c1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H8F2N2O2/c13-8-5-6-10(9(14)7-8)15-11-3-1-2-4-12(11)16(17)18/h1-7,15H InChIKey: WMLCAYVRBXFGDX-UHFFFAOYSA-N
CBID:99230 http://www.chembase.cn/molecule-99230.html