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SMILES: C(=C([Sn](CCCC)(CCCC)CCCC)OCOCCOC)(F)F Canonical SMILES: CCCC[Sn](C(=C(F)F)OCOCCOC)(CCCC)CCCC InChI: InChI=1S/C6H9F2O3.3C4H9.Sn/c1-9-2-3-10-5-11-4-6(7)8;3*1-3-4-2;/h2-3,5H2,1H3;3*1,3-4H2,2H3; InChIKey: MBPNENOKZRGFAZ-UHFFFAOYSA-N
CBID:65194 http://www.chembase.cn/molecule-65194.html