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SMILES: CCCC[Sn+2]CCCC.[O-2] Canonical SMILES: CCCC[Sn+2]CCCC.[O-2] InChI: InChI=1S/2C4H9.O.Sn/c2*1-3-4-2;;/h2*1,3-4H2,2H3;;/q;;-2;+2 InChIKey: ZZWPUABBYGTIGG-UHFFFAOYSA-N
CBID:295057 http://www.chembase.cn/molecule-295057.html