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SMILES: CCCCC(CC)C(=O)O[Sn](CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC Canonical SMILES: CCCC[Sn](OC(=O)C(CCCC)CC)(OC(=O)C(CCCC)CC)OC(=O)C(CCCC)CC InChI: InChI=1S/3C8H16O2.C4H9.Sn/c3*1-3-5-6-7(4-2)8(9)10;1-3-4-2;/h3*7H,3-6H2,1-2H3,(H,9,10);1,3-4H2,2H3;/q;;;;+3/p-3 InChIKey: GVKORIDPEBYOFR-UHFFFAOYSA-K
CBID:137029 http://www.chembase.cn/molecule-137029.html