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SMILES: c12n(C[C@@H](CO1)OCc1ccc(cc1)OC(F)(F)F)cc(n2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn2c(n1)OC[C@H](C2)OCc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C14H12F3N3O5/c15-14(16,17)25-10-3-1-9(2-4-10)7-23-11-5-19-6-12(20(21)22)18-13(19)24-8-11/h1-4,6,11H,5,7-8H2/t11-/m0/s1 InChIKey: ZLHZLMOSPGACSZ-NSHDSACASA-N
CBID:176151 http://www.chembase.cn/molecule-176151.html