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SMILES: c1cn(c(=O)[nH]c1=O)C(C=O)OC(COP(=O)(O)[O-])C=O.[Na+] Canonical SMILES: O=CC(n1ccc(=O)[nH]c1=O)OC(COP(=O)(O)[O-])C=O.[Na+] InChI: InChI=1S/C9H11N2O9P.Na/c12-3-6(5-19-21(16,17)18)20-8(4-13)11-2-1-7(14)10-9(11)15;/h1-4,6,8H,5H2,(H,10,14,15)(H2,16,17,18);/q;+1/p-1 InChIKey: VWIBBYKQTGTASG-UHFFFAOYSA-M
CBID:131627 http://www.chembase.cn/molecule-131627.html