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SMILES: O(c1c(cc(cc1)F)[N+](=O)[O-])C Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C7H6FNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3 InChIKey: FWLPYISRFBKEKV-UHFFFAOYSA-N
CBID:97069 http://www.chembase.cn/molecule-97069.html