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SMILES: s1c(C(O)(C)C)ncc1[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1cnc(s1)C(O)(C)C)(CCCC)CCCC InChI: InChI=1S/C6H8NOS.3C4H9.Sn/c1-6(2,8)5-7-3-4-9-5;3*1-3-4-2;/h3,8H,1-2H3;3*1,3-4H2,2H3; InChIKey: ZAODTINPWPONIT-UHFFFAOYSA-N
CBID:65123 http://www.chembase.cn/molecule-65123.html