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SMILES: s1c(nc(c1)C(C)(C)C)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1scc(n1)C(C)(C)C)(CCCC)CCCC InChI: InChI=1S/C7H10NS.3C4H9.Sn/c1-7(2,3)6-4-9-5-8-6;3*1-3-4-2;/h4H,1-3H3;3*1,3-4H2,2H3; InChIKey: UJKDSHGPKILWPL-UHFFFAOYSA-N
CBID:813726 http://www.chembase.cn/molecule-813726.html