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SMILES: CCCC[Sn](=O)O Canonical SMILES: CCCC[Sn](=O)O InChI: InChI=1S/C4H9.H2O.O.Sn/c1-3-4-2;;;/h1,3-4H2,2H3;1H2;;/q;;;+1/p-1 InChIKey: WIHMDCQAEONXND-UHFFFAOYSA-M
CBID:295484 http://www.chembase.cn/molecule-295484.html