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SMILES: c1(c(n[nH]c1)C)C(=O)O Canonical SMILES: Cc1n[nH]cc1C(=O)O InChI: InChI=1S/C5H6N2O2/c1-3-4(5(8)9)2-6-7-3/h2H,1H3,(H,6,7)(H,8,9) InChIKey: HLYYXPDTFLUERX-UHFFFAOYSA-N
CBID:13859 http://www.chembase.cn/molecule-13859.html