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SMILES: CCCC[Sn](=O)O.O Canonical SMILES: CCCC[Sn](=O)O.O InChI: InChI=1S/C4H9.2H2O.O.Sn/c1-3-4-2;;;;/h1,3-4H2,2H3;2*1H2;;/q;;;;+1/p-1 InChIKey: KBNBFLVBJDYEFE-UHFFFAOYSA-M
CBID:149601 http://www.chembase.cn/molecule-149601.html