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SMILES: Cc1c2c(n(n1)c1ccccc1)O[Cr](Oc1c(cc(cc1S(=O)(=O)[O-])[N+](=O)[O-])N=N2)O.[Na+] Canonical SMILES: O[Cr]1Oc2c(N=Nc3c(O1)n(nc3C)c1ccccc1)cc(cc2S(=O)(=O)[O-])[N+](=O)[O-].[Na+] InChI: InChI=1S/C16H13N5O7S.Cr.Na.H2O/c1-9-14(16(23)20(19-9)10-5-3-2-4-6-10)18-17-12-7-11(21(24)25)8-13(15(12)22)29(26,27)28;;;/h2-8,22-23H,1H3,(H,26,27,28);;;1H2/q;+3;+1;/p-4 InChIKey: DFUHZEIMQHFCKR-UHFFFAOYSA-J
CBID:158719 http://www.chembase.cn/molecule-158719.html