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SMILES: c12c([nH]c(=O)[nH]1)[nH]c(=O)[nH]c2=O.[Na] Canonical SMILES: O=c1[nH]c2c([nH]1)[nH]c(=O)[nH]c2=O.[Na] InChI: InChI=1S/C5H4N4O3.Na/c10-3-1-2(7-4(11)6-1)8-5(12)9-3;/h(H4,6,7,8,9,10,11,12); InChIKey: XDKLKFULWJYRCB-UHFFFAOYSA-N
CBID:153383 http://www.chembase.cn/molecule-153383.html