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SMILES: c1(cc(c(cc1)F)[N+](=O)[O-])C(=O)N Canonical SMILES: [O-][N+](=O)c1cc(ccc1F)C(=O)N InChI: InChI=1S/C7H5FN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11) InChIKey: XQKXDVBKKZWIAZ-UHFFFAOYSA-N
CBID:815580 http://www.chembase.cn/molecule-815580.html