提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(P(C(C)(C)C)C(C)(C)C)P(C(C)(C)C)C.[Rh+].C1=CCCC=CCC1.[B-](F)(F)(F)F Canonical SMILES: C1CC=CCCC=C1.F[B-](F)(F)F.CP(C(C)(C)C)CP(C(C)(C)C)C(C)(C)C.[Rh+] InChI: InChI=1S/C14H32P2.C8H12.BF4.Rh/c1-12(2,3)15(10)11-16(13(4,5)6)14(7,8)9;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h11H2,1-10H3;1-2,7-8H,3-6H2;;/q;;-1;+1/b;2-1-,8-7-;;/t15-;;;/m0.../s1 InChIKey: CQCAQRWECWCUBU-ZRXYBOGPSA-N
CBID:297333 http://www.chembase.cn/molecule-297333.html