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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCC(CC1)C)F Canonical SMILES: CC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])F InChI: InChI=1S/C12H15FN2O2/c1-9-4-6-14(7-5-9)11-3-2-10(13)8-12(11)15(16)17/h2-3,8-9H,4-7H2,1H3 InChIKey: KVHJDSGIKFSVJL-UHFFFAOYSA-N
CBID:22048 http://www.chembase.cn/molecule-22048.html