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SMILES: c1(c(cc(c(c1)[N+](=O)[O-])F)F)F Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1F)F InChI: InChI=1S/C6H2F3NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N
CBID:8255 http://www.chembase.cn/molecule-8255.html