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SMILES: *c1ccc(cc1)P(c1ccccc1)c1ccccc1.[B-](F)(F)(F)F.C1C2C=CC1C=C2.[Rh+] Canonical SMILES: C1=CC2CC1C=C2.F[B-](F)(F)F.*c1ccc(cc1)P(c1ccccc1)c1ccccc1.[Rh+] InChI: InChI= InChIKey:
CBID:139439 http://www.chembase.cn/molecule-139439.html