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SMILES: C(=O)(O)O[Pd]OC(=O)O.N.N.N.N Canonical SMILES: OC(=O)O[Pd]OC(=O)O.N.N.N.N InChI: InChI=1S/2CH2O3.4H3N.Pd/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);4*1H3;/q;;;;;;+2/p-2 InChIKey: QYYPTZGPXKUKRM-UHFFFAOYSA-L
CBID:144188 http://www.chembase.cn/molecule-144188.html