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SMILES: n1c(NC(=O)C)sc(c1)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1cnc(s1)NC(=O)C)(CCCC)CCCC InChI: InChI=1S/C5H5N2OS.3C4H9.Sn/c1-4(8)7-5-6-2-3-9-5;3*1-3-4-2;/h2H,1H3,(H,6,7,8);3*1,3-4H2,2H3; InChIKey: BYHZPVZFUMGIIF-UHFFFAOYSA-N
CBID:77653 http://www.chembase.cn/molecule-77653.html