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SMILES: c1c(c(cc(c1C(=O)O)F)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1F)C(=O)O InChI: InChI=1S/C7H3F2NO4/c8-4-2-6(10(13)14)5(9)1-3(4)7(11)12/h1-2H,(H,11,12) InChIKey: GPTNSBLYGCZJQV-UHFFFAOYSA-N
CBID:39798 http://www.chembase.cn/molecule-39798.html