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SMILES: [B-](F)(F)(F)F.[Rh+].C1=CCCC=CCC1.C1=CCCC=CCC1 Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.F[B-](F)(F)F.[Rh+] InChI: InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1 InChIKey: NBGSCPNNKGVTKU-UHFFFAOYSA-N
CBID:94689 http://www.chembase.cn/molecule-94689.html