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SMILES: c1(n[nH]nc1C)C(=O)O Canonical SMILES: Cc1n[nH]nc1C(=O)O InChI: InChI=1S/C4H5N3O2/c1-2-3(4(8)9)6-7-5-2/h1H3,(H,8,9)(H,5,6,7) InChIKey: VCFOEWURSYAGKP-UHFFFAOYSA-N
CBID:122177 http://www.chembase.cn/molecule-122177.html