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SMILES: CO[Rh].CO[Rh].C1C=CCCC=CC1.C1C=CCCC=CC1 Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.CO[Rh].CO[Rh] InChI: InChI=1S/2C8H12.2CH3O.2Rh/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 InChIKey: BDQMDBOKWREKIT-UHFFFAOYSA-N
CBID:136280 http://www.chembase.cn/molecule-136280.html