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SMILES: C1C=CCCC=CC1.C1C=CCCC=CC1.O[Rh].O[Rh] Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]O.[Rh]O InChI: InChI=1S/2C8H12.2H2O.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H2;;/q;;;;2*+1/p-2 InChIKey: IUAQXTGDGDIMOD-UHFFFAOYSA-L
CBID:140760 http://www.chembase.cn/molecule-140760.html