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SMILES: O.c1ccc(c(c1)/C=N\c1cc(cc2c1c(cc(c2)S(=O)(=O)O)O)S(=O)(=O)O)O Canonical SMILES: Oc1ccccc1/C=N\c1cc(cc2c1c(O)cc(c2)S(=O)(=O)O)S(=O)(=O)O.O InChI: InChI=1S/C17H13NO8S2.H2O/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14;/h1-9,19-20H,(H,21,22,23)(H,24,25,26);1H2/b18-9-; InChIKey: GGJXCEWPMCUYSH-NAIZSXBXSA-N
CBID:303048 http://www.chembase.cn/molecule-303048.html