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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCC(CC1)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C15H17F3N2O4/c1-2-24-14(21)10-5-7-19(8-6-10)12-4-3-11(15(16,17)18)9-13(12)20(22)23/h3-4,9-10H,2,5-8H2,1H3 InChIKey: UKCATMHMULAARY-UHFFFAOYSA-N
CBID:22170 http://www.chembase.cn/molecule-22170.html