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SMILES: c1(c(c(ccc1)C(=O)O)O)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ncccc1 Canonical SMILES: OC(=O)c1cccc(c1O)/N=N/c1ccc(cc1)S(=O)(=O)Nc1ccccn1 InChI: InChI=1S/C18H14N4O5S/c23-17-14(18(24)25)4-3-5-15(17)21-20-12-7-9-13(10-8-12)28(26,27)22-16-6-1-2-11-19-16/h1-11,23H,(H,19,22)(H,24,25)/b21-20+ InChIKey: RQKGJJSJEOATBZ-QZQOTICOSA-N
CBID:177999 http://www.chembase.cn/molecule-177999.html