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SMILES: n1(nnnc1C(=O)OCC)[Na] Canonical SMILES: CCOC(=O)c1nnnn1[Na] InChI: InChI=1S/C4H6N4O2.Na/c1-2-10-4(9)3-5-7-8-6-3;/h2H2,1H3,(H,5,6,7,8,9);/q;+1/p-1 InChIKey: VQNJMUUEIMIRJX-UHFFFAOYSA-M
CBID:93015 http://www.chembase.cn/molecule-93015.html