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SMILES: c1(cc(c(cc1)F)[N+](=O)[O-])C(=O)NOC Canonical SMILES: CONC(=O)c1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C8H7FN2O4/c1-15-10-8(12)5-2-3-6(9)7(4-5)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: SNLCZVKLSOXOHD-UHFFFAOYSA-N
CBID:815581 http://www.chembase.cn/molecule-815581.html