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SMILES: c1(cc(c(c(c1)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ncccc1)O)C(=O)O)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ncccc1 Canonical SMILES: OC(=O)c1cc(/N=N/c2ccc(cc2)S(=O)(=O)Nc2ccccn2)cc(c1O)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C29H22N8O7S2/c38-28-24(29(39)40)17-21(34-32-19-7-11-22(12-8-19)45(41,42)36-26-5-1-3-15-30-26)18-25(28)35-33-20-9-13-23(14-10-20)46(43,44)37-27-6-2-4-16-31-27/h1-18,38H,(H,30,36)(H,31,37)(H,39,40)/b34-32+,35-33+ InChIKey: XUCGEVUEJYLZHM-XUXOKTBYSA-N
CBID:162409 http://www.chembase.cn/molecule-162409.html