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SMILES: C1C=CCCC=CC1.C1C=CCCC=CC1.[O+]1(C)[Ir-][O+](C)[Ir-]1 Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.C[O+]1[Ir-][O+]([Ir-]1)C InChI: InChI=1S/2C8H12.2CH3O.2Ir/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*+1;2*-1/b2*2-1-,8-7-;;;; InChIKey: BGWIAAATAAWGOI-MIXQCLKLSA-N
CBID:303828 http://www.chembase.cn/molecule-303828.html