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SMILES: [B-](F)(F)(F)F.CC#N.CC#N.C1C=CCCC=CC1.[Rh+] Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.CC#N.CC#N.[Rh+] InChI: InChI=1S/C8H12.2C2H3N.BF4.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;2-1(3,4)5;/h1-2,7-8H,3-6H2;2*1H3;;/q;;;-1;+1 InChIKey: KSMAFOANQHYEJG-UHFFFAOYSA-N
CBID:142222 http://www.chembase.cn/molecule-142222.html