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SMILES: [N+](=O)(c1c(ccc(c1)C(F)(F)F)n1cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1n1cccc1)C(F)(F)F InChI: InChI=1S/C11H7F3N2O2/c12-11(13,14)8-3-4-9(10(7-8)16(17)18)15-5-1-2-6-15/h1-7H InChIKey: FBMZMYJNCROIQS-UHFFFAOYSA-N
CBID:95543 http://www.chembase.cn/molecule-95543.html