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SMILES: C(C(=C)[Sn](CCCC)(CCCC)CCCC)O Canonical SMILES: CCCC[Sn](C(=C)CO)(CCCC)CCCC InChI: InChI=1S/3C4H9.C3H5O.Sn/c3*1-3-4-2;1-2-3-4;/h3*1,3-4H2,2H3;4H,1,3H2; InChIKey: QWECYMFRAJIXAX-UHFFFAOYSA-N
CBID:178938 http://www.chembase.cn/molecule-178938.html