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SMILES: c1([N+](=O)[O-])c(N2CCNCC2)cc(c(c1)F)C.Cl Canonical SMILES: Cc1cc(N2CCNCC2)c(cc1F)[N+](=O)[O-].Cl InChI: InChI=1S/C11H14FN3O2.ClH/c1-8-6-10(14-4-2-13-3-5-14)11(15(16)17)7-9(8)12;/h6-7,13H,2-5H2,1H3;1H InChIKey: DSHAPVZARCLESC-UHFFFAOYSA-N
CBID:53751 http://www.chembase.cn/molecule-53751.html