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SMILES: C=C(OCC)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](C(=C)OCC)(CCCC)CCCC InChI: InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,4H2,2H3;3*1,3-4H2,2H3; InChIKey: HGXJOXHYPGNVNK-UHFFFAOYSA-N
CBID:64836 http://www.chembase.cn/molecule-64836.html