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SMILES: Nc1c(/N=N/c2ccc(cc2)[N+](=O)[O-])c(cc2c1c(O)c(/N=N/c1ccc(cc1)c1ccc(cc1)/N=N/c1ccc(O)c(c1)C(=O)O)c(c2)S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/N=N/c1c(N)c2c(cc1S(=O)(=O)O)cc(c(c2O)/N=N/c1ccc(cc1)c1ccc(cc1)/N=N/c1ccc(c(c1)C(=O)O)O)S(=O)(=O)O InChI: InChI=1S/C35H24N8O12S2/c36-31-30-20(15-28(56(50,51)52)32(31)41-38-23-9-12-25(13-10-23)43(48)49)16-29(57(53,54)55)33(34(30)45)42-39-22-7-3-19(4-8-22)18-1-5-21(6-2-18)37-40-24-11-14-27(44)26(17-24)35(46)47/h1-17,44-45H,36H2,(H,46,47)(H,50,51,52)(H,53,54,55) InChIKey: PHLSTKMDJVXERN-UHFFFAOYSA-N
CBID:111078 http://www.chembase.cn/molecule-111078.html