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SMILES: c1(n[nH]c2ccc(cc12)[N+](=O)[O-])c1c(cccc1)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(n[nH]2)c1ccccc1C(F)(F)F InChI: InChI=1S/C14H8F3N3O2/c15-14(16,17)11-4-2-1-3-9(11)13-10-7-8(20(21)22)5-6-12(10)18-19-13/h1-7H,(H,18,19) InChIKey: BWFPXOUMSDXNJK-UHFFFAOYSA-N
CBID:796362 http://www.chembase.cn/molecule-796362.html