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SMILES: [N+](=O)(c1c(Nc2c(F)cccc2F)cccc1)[O-] Canonical SMILES: Fc1cccc(c1Nc1ccccc1[N+](=O)[O-])F InChI: InChI=1S/C12H8F2N2O2/c13-8-4-3-5-9(14)12(8)15-10-6-1-2-7-11(10)16(17)18/h1-7,15H InChIKey: SEWMPFVBNMCYHI-UHFFFAOYSA-N
CBID:248909 http://www.chembase.cn/molecule-248909.html