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SMILES: P(c1ccc2ccccc2c1c1c2ccccc2ccc1P(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Rh+].[B-](F)(F)(F)F.C1=CCCC=CCC1 Canonical SMILES: C1CC=CCCC=C1.c1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccccc1)c1ccccc1)cccc2)c1ccccc1.F[B-](F)(F)F.[Rh+] InChI: InChI=1S/C44H32P2.C8H12.BF4.Rh/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-32H;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;; InChIKey: YREOALLESZNHKU-ONEVTFJLSA-N
CBID:297329 http://www.chembase.cn/molecule-297329.html