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SMILES: [B-](F)(F)(F)F.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[O+]([Au])([Au])[Au] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.F[B-](F)(F)F.[Au][O+]([Au])[Au] InChI: InChI=1S/3C18H15P.3Au.BF4.O/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;2-1(3,4)5;/h3*1-15H;;;;;/q;;;;;;-1;+1 InChIKey: HTZIGJMQHZNAQD-UHFFFAOYSA-N
CBID:135659 http://www.chembase.cn/molecule-135659.html