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SMILES: O=[N+]([O-])c1cc(F)c(cc1)OC Canonical SMILES: COc1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3 InChIKey: XGMVTXUXZUPGGY-UHFFFAOYSA-N
CBID:7531 http://www.chembase.cn/molecule-7531.html