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SMILES: O=C(c1c(cc(c(c1)[N+](=O)[O-])F)C)O Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1F)C InChI: InChI=1S/C8H6FNO4/c1-4-2-6(9)7(10(13)14)3-5(4)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: IBZJPGGBZMXXCE-UHFFFAOYSA-N
CBID:99326 http://www.chembase.cn/molecule-99326.html