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SMILES: c1([N+](=O)[O-])c(c(C(=O)O)c(cc1)F)F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1F)C(=O)O)F InChI: InChI=1S/C7H3F2NO4/c8-3-1-2-4(10(13)14)6(9)5(3)7(11)12/h1-2H,(H,11,12) InChIKey: PDDHSNODMFIIRV-UHFFFAOYSA-N
CBID:35124 http://www.chembase.cn/molecule-35124.html