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SMILES: c1(cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NC1CC(N(C1(C)C)O)(C)C)F Canonical SMILES: ON1C(C)(C)CC(C1(C)C)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H19FN4O5/c1-13(2)7-12(14(3,4)19(13)24)16-9-5-8(15)10(17(20)21)6-11(9)18(22)23/h5-6,12,16,24H,7H2,1-4H3 InChIKey: DGKVCGWEHRKMEB-UHFFFAOYSA-N
CBID:169111 http://www.chembase.cn/molecule-169111.html