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SMILES: C(=O)(C(=C)[Sn](CCCC)(CCCC)CCCC)OC Canonical SMILES: CCCC[Sn](C(=C)C(=O)OC)(CCCC)CCCC InChI: InChI=1S/C4H5O2.3C4H9.Sn/c1-3-4(5)6-2;3*1-3-4-2;/h1H2,2H3;3*1,3-4H2,2H3; InChIKey: BJBHRHOGMCLJFA-UHFFFAOYSA-N
CBID:178927 http://www.chembase.cn/molecule-178927.html