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SMILES: c1cc(cc(c1[N+](=O)[O-])OC)F Canonical SMILES: COc1cc(F)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3 InChIKey: WLKUSVNHZXUEFO-UHFFFAOYSA-N
CBID:44500 http://www.chembase.cn/molecule-44500.html