Tips: Press Ctrl key to select multiple functional groups
SMILES: C=C.C=C.C=C.C=C.Cl[Rh].Cl[Rh] Canonical SMILES: C=C.C=C.C=C.C=C.[Rh]Cl.[Rh]Cl InChI: InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2 InChIKey: OOQJCPOXJFCGCR-UHFFFAOYSA-L
CBID:142551 http://www.chembase.cn/molecule-142551.html