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SMILES: C(c1cc(c(cc1)[N+](=O)[O-])Br)(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1Br)C(F)(F)F InChI: InChI=1S/C7H3BrF3NO2/c8-5-3-4(7(9,10)11)1-2-6(5)12(13)14/h1-3H InChIKey: DJOLBPUSSIOMKU-UHFFFAOYSA-N
CBID:51410 http://www.chembase.cn/molecule-51410.html