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SMILES: [O-][n+]1ccc(O)c(O)c1c1[n+]([O-])ccc(O)c1O Canonical SMILES: Oc1c(O)cc[n+](c1c1[n+]([O-])ccc(c1O)O)[O-] InChI: InChI=1S/C10H8N2O6/c13-5-1-3-11(17)7(9(5)15)8-10(16)6(14)2-4-12(8)18/h1-4,13-16H InChIKey: JEWWXPOUSBVQKG-UHFFFAOYSA-N
CBID:128732 http://www.chembase.cn/molecule-128732.html