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SMILES: [Ir+].F[P-](F)(F)(F)(F)F.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CC=CCCC=C1.c1ccncc1 Canonical SMILES: c1cccnc1.C1CC=CCCC=C1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.F[P-](F)(F)(F)(F)F.[Ir+] InChI: InChI=1S/C18H33P.C8H12.C5H5N.F6P.Ir/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-8-7-5-3-1;1-2-4-6-5-3-1;1-7(2,3,4,5)6;/h16-18H,1-15H2;1-2,7-8H,3-6H2;1-5H;;/q;;;-1;+1 InChIKey: UJXHUUQZACSUOG-UHFFFAOYSA-N
CBID:104734 http://www.chembase.cn/molecule-104734.html