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SMILES: S(=O)(=O)(c1ncc(s1)[Sn](CCCC)(CCCC)CCCC)C Canonical SMILES: CCCC[Sn](c1cnc(s1)S(=O)(=O)C)(CCCC)CCCC InChI: InChI=1S/C4H4NO2S2.3C4H9.Sn/c1-9(6,7)4-5-2-3-8-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3; InChIKey: NEDLDRSZDVPCNN-UHFFFAOYSA-N
CBID:65124 http://www.chembase.cn/molecule-65124.html