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SMILES: c1(c(c(cc(c1)[N+](=O)[O-])F)F)F Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)F InChI: InChI=1S/C6H2F3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H InChIKey: PTTUMBGORBMNBN-UHFFFAOYSA-N
CBID:70536 http://www.chembase.cn/molecule-70536.html