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SMILES: [NH4+].[NH4+].[O-][Se](=O)(=O)[O-] Canonical SMILES: [O-][Se](=O)(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/2H3N.H2O4Se/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4) InChIKey: ZBIBSMMVRNDSNI-UHFFFAOYSA-N
CBID:107793 http://www.chembase.cn/molecule-107793.html