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SMILES: c1(c(cc(cc1)[N+](=O)[O-])F)C(=O)N Canonical SMILES: NC(=O)c1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H5FN2O3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3H,(H2,9,11) InChIKey: MPYXSYLXWAVLLK-UHFFFAOYSA-N
CBID:802910 http://www.chembase.cn/molecule-802910.html