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SMILES: c1(ncc([Sn](CCCC)(CCCC)CCCC)cc1)N1CCOCC1 Canonical SMILES: CCCC[Sn](c1ccc(nc1)N1CCOCC1)(CCCC)CCCC InChI: InChI=1S/C9H11N2O.3C4H9.Sn/c1-2-4-10-9(3-1)11-5-7-12-8-6-11;3*1-3-4-2;/h1,3-4H,5-8H2;3*1,3-4H2,2H3; InChIKey: NKRWOTZKCIKRPU-UHFFFAOYSA-N
CBID:64219 http://www.chembase.cn/molecule-64219.html