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SMILES: CCCC[Sn](CCCC)(CCCC)OC(=O)C=C Canonical SMILES: CCCC[Sn](OC(=O)C=C)(CCCC)CCCC InChI: InChI=1S/3C4H9.C3H4O2.Sn/c3*1-3-4-2;1-2-3(4)5;/h3*1,3-4H2,2H3;2H,1H2,(H,4,5);/q;;;;+1/p-1 InChIKey: YSUXTNDMKYYZPR-UHFFFAOYSA-M
CBID:111462 http://www.chembase.cn/molecule-111462.html