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SMILES: c1(c(c(n(n1)CC(=O)O)C)[N+](=O)[O-])C(F)(F)F Canonical SMILES: OC(=O)Cn1nc(c(c1C)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H6F3N3O4/c1-3-5(13(16)17)6(7(8,9)10)11-12(3)2-4(14)15/h2H2,1H3,(H,14,15) InChIKey: YUTXBJXNUVCBNP-UHFFFAOYSA-N
CBID:278289 http://www.chembase.cn/molecule-278289.html