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SMILES: c1c(ccc(c1[N+](=O)[O-])N1C(CCCC1)C)F.Cl Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N1CCCCC1C.Cl InChI: InChI=1S/C12H15FN2O2.ClH/c1-9-4-2-3-7-14(9)11-6-5-10(13)8-12(11)15(16)17;/h5-6,8-9H,2-4,7H2,1H3;1H InChIKey: YDABYAZAEDSMSY-UHFFFAOYSA-N
CBID:22051 http://www.chembase.cn/molecule-22051.html