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SMILES: [B-](F)(F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh+] Canonical SMILES: C1=CC2CC1C=C2.C1=CC2CC1C=C2.F[B-](F)(F)F.[Rh+] InChI: InChI=1S/2C7H8.BF4.Rh/c2*1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h2*1-4,6-7H,5H2;;/q;;-1;+1 InChIKey: HAYDJWBQWOEERB-UHFFFAOYSA-N
CBID:303750 http://www.chembase.cn/molecule-303750.html