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SMILES: [K+].[O-]C(=O)c1nc(=O)[nH]c(=O)[nH]1 Canonical SMILES: O=c1[nH]c(=O)[nH]c(n1)C(=O)[O-].[K+] InChI: InChI=1S/C4H3N3O4.K/c8-2(9)1-5-3(10)7-4(11)6-1;/h(H,8,9)(H2,5,6,7,10,11);/q;+1/p-1 InChIKey: IAPCTXZQXAVYNG-UHFFFAOYSA-M
CBID:102699 http://www.chembase.cn/molecule-102699.html