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SMILES: CC(=O)O[Cd]OC(=O)C.O Canonical SMILES: CC(=O)O[Cd]OC(=O)C.O InChI: InChI=1S/2C2H4O2.Cd.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2 InChIKey: KJNYWDYNPPTGLP-UHFFFAOYSA-L
CBID:147129 http://www.chembase.cn/molecule-147129.html