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SMILES: c1(c(nccn1)OC)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1nccnc1OC)(CCCC)CCCC InChI: InChI=1S/C5H5N2O.3C4H9.Sn/c1-8-5-4-6-2-3-7-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3; InChIKey: MEKPDHIMYRRQFX-UHFFFAOYSA-N
CBID:64238 http://www.chembase.cn/molecule-64238.html