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SMILES: c12c(cc(n1[B-]([N+]1=C(C=C(C1=C2CCl)C)C)(F)F)C)C Canonical SMILES: ClCC1=C2C(=CC(=[N+]2[B-](n2c1c(C)cc2C)(F)F)C)C InChI: InChI=1S/C14H16BClF2N2/c1-8-5-10(3)19-13(8)12(7-16)14-9(2)6-11(4)20(14)15(19,17)18/h5-6H,7H2,1-4H3 InChIKey: PFXASTXHAMZMNO-UHFFFAOYSA-N
CBID:162668 http://www.chembase.cn/molecule-162668.html