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SMILES: c1([N+](=O)[O-])cc(c(cc1F)I)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1F)I InChI: InChI=1S/C7H3FINO4/c8-4-2-5(9)3(7(11)12)1-6(4)10(13)14/h1-2H,(H,11,12) InChIKey: UXSGDXKNZKMKKV-UHFFFAOYSA-N
CBID:263974 http://www.chembase.cn/molecule-263974.html