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SMILES: CC(=O)Nc1c(F)cc(F)c(F)c1[N+](=O)[O-] Canonical SMILES: CC(=O)Nc1c(F)cc(c(c1[N+](=O)[O-])F)F InChI: InChI=1S/C8H5F3N2O3/c1-3(14)12-7-5(10)2-4(9)6(11)8(7)13(15)16/h2H,1H3,(H,12,14) InChIKey: CAJSFXVPIMWHPO-UHFFFAOYSA-N
CBID:290452 http://www.chembase.cn/molecule-290452.html