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SMILES: c1([nH]c(=O)[nH]n1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(=O)[nH]1 InChI: InChI=1S/C3H3N3O3/c7-2(8)1-4-3(9)6-5-1/h(H,7,8)(H2,4,5,6,9) InChIKey: KNSPHEMRHVERJM-UHFFFAOYSA-N
CBID:17087 http://www.chembase.cn/molecule-17087.html