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SMILES: c1(oc(cc1)C)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1ccc(o1)C)(CCCC)CCCC InChI: InChI=1S/C5H5O.3C4H9.Sn/c1-5-3-2-4-6-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3; InChIKey: OTMIHZHASCPXNT-UHFFFAOYSA-N
CBID:64229 http://www.chembase.cn/molecule-64229.html