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SMILES: c1(c(c([N+](=O)[O-])cc(c1)C(=O)O)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1F)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C7H3FN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12) InChIKey: DQCNIBCDZAAPPQ-UHFFFAOYSA-N
CBID:263174 http://www.chembase.cn/molecule-263174.html