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SMILES: c1cc2c(c(c(cc2)O)/N=N/c2cc(c(cc2)c2c(cc(cc2)/N=N/c2c(ccc3c2cccc3)O)S(=O)(=O)[O-])S(=O)(=O)[O-])cc1.[Na+].[Na+] Canonical SMILES: Oc1ccc2c(c1/N=N/c1ccc(c(c1)S(=O)(=O)[O-])c1ccc(cc1S(=O)(=O)[O-])/N=N/c1c(O)ccc3c1cccc3)cccc2.[Na+].[Na+] InChI: InChI=1S/C32H22N4O8S2.2Na/c37-27-15-9-19-5-1-3-7-23(19)31(27)35-33-21-11-13-25(29(17-21)45(39,40)41)26-14-12-22(18-30(26)46(42,43)44)34-36-32-24-8-4-2-6-20(24)10-16-28(32)38;;/h1-18,37-38H,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2 InChIKey: JCEBMROGCIEFRX-UHFFFAOYSA-L
CBID:158541 http://www.chembase.cn/molecule-158541.html