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SMILES: S(=O)(=O)(c1ncc([Sn](CCCC)(CCCC)CCCC)cn1)C Canonical SMILES: CCCC[Sn](c1cnc(nc1)S(=O)(=O)C)(CCCC)CCCC InChI: InChI=1S/C5H5N2O2S.3C4H9.Sn/c1-10(8,9)5-6-3-2-4-7-5;3*1-3-4-2;/h3-4H,1H3;3*1,3-4H2,2H3; InChIKey: RRHTVQOGUAOHDR-UHFFFAOYSA-N
CBID:64156 http://www.chembase.cn/molecule-64156.html