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SMILES: o1nc(cc1C(=O)N)[O-].[NH4+] Canonical SMILES: [O-]c1cc(on1)C(=O)N.[NH4+] InChI: InChI=1S/C4H4N2O3.H3N/c5-4(8)2-1-3(7)6-9-2;/h1H,(H2,5,8)(H,6,7);1H3 InChIKey: DCADWYYAJNIWDR-UHFFFAOYSA-N
CBID:160563 http://www.chembase.cn/molecule-160563.html