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SMILES: [B-](F)(F)(F)F.c1ccc2c(c1)nnn2OC(=[N+]1CCCCC1)N1CCCCC1 Canonical SMILES: C1CCN(CC1)C(=[N+]1CCCCC1)On1nnc2c1cccc2.F[B-](F)(F)F InChI: InChI=1S/C17H24N5O.BF4/c1-5-11-20(12-6-1)17(21-13-7-2-8-14-21)23-22-16-10-4-3-9-15(16)18-19-22;2-1(3,4)5/h3-4,9-10H,1-2,5-8,11-14H2;/q+1;-1 InChIKey: KXPFIFDGGXFLDI-UHFFFAOYSA-N
CBID:156788 http://www.chembase.cn/molecule-156788.html