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SMILES: n1(c2ccccc2nn1)OC(=[N+](C)C)N(C)C.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.CN(C(=[N+](C)C)On1nnc2c1cccc2)C InChI: InChI=1S/C11H16N5O.BF4/c1-14(2)11(15(3)4)17-16-10-8-6-5-7-9(10)12-13-16;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1 InChIKey: JKEKMBGUVUKMQB-UHFFFAOYSA-N
CBID:93510 http://www.chembase.cn/molecule-93510.html