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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])N[C@@H](CS(=O)(=O)[O-])C(=O)[O-].O.[Na+].[Na+] Canonical SMILES: [O-]C(=O)[C@H](CS(=O)(=O)[O-])Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/C9H9N3O9S.2Na.H2O/c13-9(14)7(4-22(19,20)21)10-6-2-1-5(11(15)16)3-8(6)12(17)18;;;/h1-3,7,10H,4H2,(H,13,14)(H,19,20,21);;;1H2/q;2*+1;/p-2/t7-;;;/m0.../s1 InChIKey: MSLSYEHLHPKCOJ-QTPLPEIMSA-L
CBID:132696 http://www.chembase.cn/molecule-132696.html