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SMILES: c12c(cc(n1[B-]([N+]1=C(C=C(C1=C2c1ccc(cc1)N)C)C)(F)F)C)C Canonical SMILES: Nc1ccc(cc1)C1=C2C(=CC(=[N+]2[B-](n2c1c(C)cc2C)(F)F)C)C InChI: InChI=1S/C19H20BF2N3/c1-11-9-13(3)24-18(11)17(15-5-7-16(23)8-6-15)19-12(2)10-14(4)25(19)20(24,21)22/h5-10H,23H2,1-4H3 InChIKey: ZYJKXDGIHNXYKQ-UHFFFAOYSA-N
CBID:160710 http://www.chembase.cn/molecule-160710.html