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SMILES: CCCC[Sn](CCCC)(CCCC)/C=C\C.C=O Canonical SMILES: CCCC[Sn](/C=C\C)(CCCC)CCCC.O=C InChI: InChI=1S/3C4H9.C3H5.CH2O.Sn/c3*1-3-4-2;1-3-2;1-2;/h3*1,3-4H2,2H3;1,3H,2H3;1H2; InChIKey: QMXYHCGEUHFIGQ-UHFFFAOYSA-N
CBID:297778 http://www.chembase.cn/molecule-297778.html