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SMILES: O=[N+](c1ccc(F)cc1NC(C)(C)C)[O-] Canonical SMILES: CC(Nc1cc(F)ccc1[N+](=O)[O-])(C)C InChI: InChI=1S/C10H13FN2O2/c1-10(2,3)12-8-6-7(11)4-5-9(8)13(14)15/h4-6,12H,1-3H3 InChIKey: PDPODKJJJYTBIM-UHFFFAOYSA-N
CBID:290481 http://www.chembase.cn/molecule-290481.html