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SMILES: C(CC[Sn+2]CCCC)C.[Cl-].[Cl-] Canonical SMILES: CCCC[Sn+2]CCCC.[Cl-].[Cl-] InChI: InChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2 InChIKey: RJGHQTVXGKYATR-UHFFFAOYSA-L
CBID:167013 http://www.chembase.cn/molecule-167013.html