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SMILES: c1([Sn](CCCC)(CCCC)CCCC)ccncc1 Canonical SMILES: CCCC[Sn](c1ccncc1)(CCCC)CCCC InChI: InChI=1S/C5H4N.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h2-5H;3*1,3-4H2,2H3; InChIKey: UNEPXPMBVGDXGH-UHFFFAOYSA-N
CBID:10565 http://www.chembase.cn/molecule-10565.html