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SMILES: c1ccnc(c1)c1c(cc(cc1[Ir](c1cc(cc(c1c1ccccn1)F)F)c1cc(cc(c1c1ccccn1)F)F)F)F Canonical SMILES: Fc1cc(F)c(c(c1)[Ir](c1cc(F)cc(c1c1ccccn1)F)c1cc(F)cc(c1c1ccccn1)F)c1ccccn1 InChI: InChI=1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H; InChIKey: GFSFWLGQTIKUOK-UHFFFAOYSA-N
CBID:140491 http://www.chembase.cn/molecule-140491.html