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SMILES: [Pd+2].NCCN.[O-]N=O.[O-]N=O Canonical SMILES: NCCN.[O-]N=O.[O-]N=O.[Pd+2] InChI: InChI=1S/C2H8N2.2HNO2.Pd/c3-1-2-4;2*2-1-3;/h1-4H2;2*(H,2,3);/q;;;+2/p-2 InChIKey: LKENVYYGWIYXTD-UHFFFAOYSA-L
CBID:111166 http://www.chembase.cn/molecule-111166.html