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SMILES: CCCC[Sn](CCCC)(CCCC)N(CC)C(=O)OC Canonical SMILES: CCCC[Sn](N(C(=O)OC)CC)(CCCC)CCCC InChI: InChI=1S/C4H9NO2.3C4H9.Sn/c1-3-5-4(6)7-2;3*1-3-4-2;/h3H2,1-2H3,(H,5,6);3*1,3-4H2,2H3;/q;;;;+1/p-1 InChIKey: YTPREKJCVBYQMI-UHFFFAOYSA-M
CBID:136990 http://www.chembase.cn/molecule-136990.html