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SMILES: c1(c(cco1)C=O)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](c1occc1C=O)(CCCC)CCCC InChI: InChI=1S/C5H3O2.3C4H9.Sn/c6-3-5-1-2-7-4-5;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3; InChIKey: YLADFMBEILHNON-UHFFFAOYSA-N
CBID:64223 http://www.chembase.cn/molecule-64223.html