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SMILES: c1(c(cc(cc1)[N+](=O)[O-])F)CC(F)(F)F Canonical SMILES: Fc1cc(ccc1CC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H5F4NO2/c9-7-3-6(13(14)15)2-1-5(7)4-8(10,11)12/h1-3H,4H2 InChIKey: AXZQAKMGVDNVBG-UHFFFAOYSA-N
CBID:53701 http://www.chembase.cn/molecule-53701.html