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SMILES: c1c(c(c(c(c1)[N+](=O)[O-])F)F)F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C6H2F3NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N
CBID:8256 http://www.chembase.cn/molecule-8256.html