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SMILES: OC1CCN(c2cc(C(F)(F)F)ccc2[N+](=O)[O-])CC1 Canonical SMILES: OC1CCN(CC1)c1cc(ccc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C12H13F3N2O3/c13-12(14,15)8-1-2-10(17(19)20)11(7-8)16-5-3-9(18)4-6-16/h1-2,7,9,18H,3-6H2 InChIKey: ILFAFEMBDFFPRR-UHFFFAOYSA-N
CBID:290238 http://www.chembase.cn/molecule-290238.html