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SMILES: CC(=O)O[Sn](C)(C)OC(=O)C Canonical SMILES: CC(=O)O[Sn](OC(=O)C)(C)C InChI: InChI=1S/2C2H4O2.2CH3.Sn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H3;/q;;;;+2/p-2 InChIKey: SDTDHTCWRNVNAJ-UHFFFAOYSA-L
CBID:138807 http://www.chembase.cn/molecule-138807.html