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SMILES: C1(=CC(=O)OC1)[Sn](CCCC)(CCCC)CCCC Canonical SMILES: CCCC[Sn](C1=CC(=O)OC1)(CCCC)CCCC InChI: InChI=1S/C4H3O2.3C4H9.Sn/c5-4-2-1-3-6-4;3*1-3-4-2;/h2H,3H2;3*1,3-4H2,2H3; InChIKey: SFOGKNHRVGTLCF-UHFFFAOYSA-N
CBID:65039 http://www.chembase.cn/molecule-65039.html