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SMILES: C1C=CCCC=CC1.C1C=CCCC=CC1.F[Sb-](F)(F)(F)(F)F.[Rh+] Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.F[Sb-](F)(F)(F)(F)F.[Rh+] InChI: InChI=1S/2C8H12.6FH.Rh.Sb/c2*1-2-4-6-8-7-5-3-1;;;;;;;;/h2*1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;+1;+5/p-6 InChIKey: BROZUPPJWNODCU-UHFFFAOYSA-H
CBID:142560 http://www.chembase.cn/molecule-142560.html