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SMILES: c1(cc(cc(c1)[N+](=O)[O-])F)F Canonical SMILES: Fc1cc(cc(c1)F)[N+](=O)[O-] InChI: InChI=1S/C6H3F2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H InChIKey: AUQBBDWDLJSKMI-UHFFFAOYSA-N
CBID:16323 http://www.chembase.cn/molecule-16323.html