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SMILES: Cc1c2c(n(n1)c1cccc(c1)S(=O)(=O)[O-])O[Cr](Oc1c(cc(cc1S(=O)(=O)[O-])Cl)N=N2)O.[Na+].[Na+] Canonical SMILES: O[Cr]1Oc2c(N=Nc3c(O1)c(cc(c3)Cl)S(=O)(=O)[O-])c(nn2c1cccc(c1)S(=O)(=O)[O-])C.[Na+].[Na+] InChI: InChI=1S/C16H13ClN4O8S2.Cr.2Na.H2O/c1-8-14(19-18-12-5-9(17)6-13(15(12)22)31(27,28)29)16(23)21(20-8)10-3-2-4-11(7-10)30(24,25)26;;;;/h2-7,22-23H,1H3,(H,24,25,26)(H,27,28,29);;;;1H2/q;+3;2*+1;/p-5 InChIKey: PUSJEIYKVMRCRF-UHFFFAOYSA-I
CBID:158713 http://www.chembase.cn/molecule-158713.html