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SMILES: c1([Sn](CCCC)(CCCC)CCCC)ncccn1 Canonical SMILES: CCCC[Sn](c1ncccn1)(CCCC)CCCC InChI: InChI=1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3; InChIKey: WTFFOOAJSDVASL-UHFFFAOYSA-N
CBID:10566 http://www.chembase.cn/molecule-10566.html