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SMILES: c1c(nc(nc1)C)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1ccnc(n1)C)(CCCC)CCCC InChI: InChI=1S/C5H5N2.3C4H9.Sn/c1-5-6-3-2-4-7-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3; InChIKey: ZERXKCCPNIABFE-UHFFFAOYSA-N
CBID:801449 http://www.chembase.cn/molecule-801449.html