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SMILES: c1(nc(cs1)C)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1scc(n1)C)(CCCC)CCCC InChI: InChI=1S/C4H4NS.3C4H9.Sn/c1-4-2-6-3-5-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3; InChIKey: PZPGNMUMILSRSX-UHFFFAOYSA-N
CBID:64233 http://www.chembase.cn/molecule-64233.html