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SMILES: c1(cc(on1)[Sn](CCCC)(CCCC)CCCC)C(=O)OCC Canonical SMILES: CCCC[Sn](c1onc(c1)C(=O)OCC)(CCCC)CCCC InChI: InChI=1S/C6H6NO3.3C4H9.Sn/c1-2-9-6(8)5-3-4-10-7-5;3*1-3-4-2;/h3H,2H2,1H3;3*1,3-4H2,2H3; InChIKey: LDFBGRFJCWKQCA-UHFFFAOYSA-N
CBID:64142 http://www.chembase.cn/molecule-64142.html