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SMILES: CC(=O)O[Sm](OC(=O)C)OC(=O)C.O Canonical SMILES: CC(=O)O[Sm](OC(=O)C)OC(=O)C.O InChI: InChI=1S/3C2H4O2.H2O.Sm/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3 InChIKey: LKSVMAKMHXTSQX-UHFFFAOYSA-K
CBID:148895 http://www.chembase.cn/molecule-148895.html