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SMILES: C12=C(c3n([B-]([N+]1=C(C=C2)c1c2c(ccc1)cccc2)(F)F)c(cc3)c1cccc2c1cccc2)c1ccc(cc1)I Canonical SMILES: Ic1ccc(cc1)C1=C2C=CC(=[N+]2[B-](n2c1ccc2c1cccc2c1cccc2)(F)F)c1cccc2c1cccc2 InChI: InChI=1S/C35H22BF2IN2/c37-36(38)40-31(29-13-5-9-23-7-1-3-11-27(23)29)19-21-33(40)35(25-15-17-26(39)18-16-25)34-22-20-32(41(34)36)30-14-6-10-24-8-2-4-12-28(24)30/h1-22H InChIKey: SDJXSBQAERLUKD-UHFFFAOYSA-N
CBID:167419 http://www.chembase.cn/molecule-167419.html