提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nc(c1)C=O)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1scc(n1)C=O)(CCCC)CCCC InChI: InChI=1S/C4H2NOS.3C4H9.Sn/c6-1-4-2-7-3-5-4;3*1-3-4-2;/h1-2H;3*1,3-4H2,2H3; InChIKey: IZSBCUFKBRRYAJ-UHFFFAOYSA-N
CBID:814448 http://www.chembase.cn/molecule-814448.html