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SMILES: C1CC[C@@H]2[C@@H](C1)[NH2+][Pt-2]([NH2+]2)([OH2+])[OH2+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] Canonical SMILES: [OH2+][Pt-2]1([OH2+])[NH2+][C@H]2[C@H]([NH2+]1)CCCC2.[O-][N+](=O)[O-].[O-][N+](=O)[O-] InChI: InChI=1S/C6H14N2.2NO3.2H2O.Pt/c7-5-3-1-2-4-6(5)8;2*2-1(3)4;;;/h5-6H,1-4,7-8H2;;;2*1H2;/q;2*-1;;;+2/t5-,6-;;;;;/m1...../s1 InChIKey: GENQRBLPJNTJBE-RQDPQJJXSA-N
CBID:166671 http://www.chembase.cn/molecule-166671.html