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SMILES: C1C=CCCC=CC1.C(=C(\O[Ir])/C(F)(F)F)/C(=O)C(F)(F)F Canonical SMILES: C1CC=CCCC=C1.[Ir]O/C(=C/C(=O)C(F)(F)F)/C(F)(F)F InChI: InChI=1S/C8H12.C5H2F6O2.Ir/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1 InChIKey: OKTLBVPUXQRXFV-UHFFFAOYSA-M
CBID:141131 http://www.chembase.cn/molecule-141131.html