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SMILES: n1(c2cc(ccc2nn1)Cl)OC(=[N+](C)C)N(C)C.[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.Clc1ccc2c(c1)n(nn2)OC(=[N+](C)C)N(C)C InChI: InChI=1S/C11H15ClN5O.BF4/c1-15(2)11(16(3)4)18-17-10-7-8(12)5-6-9(10)13-14-17;2-1(3,4)5/h5-7H,1-4H3;/q+1;-1 InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N
CBID:100169 http://www.chembase.cn/molecule-100169.html