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SMILES: c1cnc(c(c1)[N+](=O)[O-])Oc1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H6F2N2O3/c12-7-3-4-10(8(13)6-7)18-11-9(15(16)17)2-1-5-14-11/h1-6H InChIKey: WZRAMZMIQUBNMG-UHFFFAOYSA-N
CBID:8284 http://www.chembase.cn/molecule-8284.html