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SMILES: c1(ccc(c(c1)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ncccc1)O)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ncccc1 Canonical SMILES: Oc1ccc(cc1/N=N/c1ccc(cc1)S(=O)(=O)Nc1ccccn1)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C28H22N8O5S2/c37-26-16-11-22(33-31-20-7-12-23(13-8-20)42(38,39)35-27-5-1-3-17-29-27)19-25(26)34-32-21-9-14-24(15-10-21)43(40,41)36-28-6-2-4-18-30-28/h1-19,37H,(H,29,35)(H,30,36)/b33-31+,34-32+ InChIKey: ZUOKIDHOXLRZTG-FMWAKIAMSA-N
CBID:162408 http://www.chembase.cn/molecule-162408.html