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SMILES: Oc1cc(cc2cc(c(/N=N/c3ccccc3)c(O)c12)S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: Oc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)O)/N=N/c1ccccc1)S(=O)(=O)O InChI: InChI=1S/C16H12N2O8S2/c19-12-8-11(27(21,22)23)6-9-7-13(28(24,25)26)15(16(20)14(9)12)18-17-10-4-2-1-3-5-10/h1-8,19-20H,(H,21,22,23)(H,24,25,26) InChIKey: IJDLCOIGFNUHAQ-UHFFFAOYSA-N
CBID:105478 http://www.chembase.cn/molecule-105478.html