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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1F)C)N Canonical SMILES: [O-][N+](=O)c1cc(c(cc1C)F)S(=O)(=O)N InChI: InChI=1S/C7H7FN2O4S/c1-4-2-5(8)7(15(9,13)14)3-6(4)10(11)12/h2-3H,1H3,(H2,9,13,14) InChIKey: BTMINKNDRZPUGI-UHFFFAOYSA-N
CBID:277446 http://www.chembase.cn/molecule-277446.html