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SMILES: CC1=NN(c2ccc(cc2C)S(=O)(=O)O)C2=[O+][Cr]3([O-])OC(=O)c4ccc(cc4[N+]3=NC12)S(=O)(=O)[O-] Canonical SMILES: CC1=NN(C2=[O+][Cr]3([N+](=NC12)c1cc(ccc1C(=O)O3)S(=O)(=O)[O-])[O-])c1ccc(cc1C)S(=O)(=O)O InChI: InChI=1S/C18H16N4O9S2.Cr.O/c1-9-7-11(32(26,27)28)4-6-15(9)22-17(23)16(10(2)21-22)20-19-14-8-12(33(29,30)31)3-5-13(14)18(24)25;;/h3-8,16H,1-2H3,(H,24,25)(H,26,27,28)(H,29,30,31);;/q;+3;-1/p-2/b20-19+;; InChIKey: AYJFLEXHPLMIBK-LLIZZRELSA-L
CBID:105965 http://www.chembase.cn/molecule-105965.html