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SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1CC=CCCC=C1.C1CC=CCCC=C1 Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir+].[Ir+] InChI: InChI=1S/2C8H12.2ClH.2Ir/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2 InChIKey: ZFOUDQNHNLDNLD-UHFFFAOYSA-L
CBID:112399 http://www.chembase.cn/molecule-112399.html