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SMILES: C1CC[C@@H]2[C@@H](C1)[NH2+][Pt-2]1([NH2+]2)[OH+][Pt-2]2([OH+]1)[NH2+][C@@H]1CCCC[C@H]1[NH2+]2.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] Canonical SMILES: [OH+]1[Pt-2]2([OH+][Pt-2]31[NH2+][C@H]1[C@H]([NH2+]3)CCCC1)[NH2+][C@H]1[C@H]([NH2+]2)CCCC1.[O-][N+](=O)[O-].[O-][N+](=O)[O-] InChI: InChI=1S/2C6H14N2.2NO3.2HO.2Pt/c2*7-5-3-1-2-4-6(5)8;2*2-1(3)4;;;;/h2*5-6H,1-4,7-8H2;;;2*1H;;/q;;2*-1;2*+1;;/t2*5-,6-;;;;;;/m11....../s1 InChIKey: UTJLQXUGAZTWDZ-NFPQPXRDSA-N
CBID:166672 http://www.chembase.cn/molecule-166672.html