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SMILES: N(c1ccc(cc1[N+](=O)[O-])OCC(F)(F)F)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])OCC(F)(F)F InChI: InChI=1S/C10H9F3N2O4/c1-6(16)14-8-3-2-7(4-9(8)15(17)18)19-5-10(11,12)13/h2-4H,5H2,1H3,(H,14,16) InChIKey: SJSQNQIDPZDPOE-UHFFFAOYSA-N
CBID:97650 http://www.chembase.cn/molecule-97650.html