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SMILES: n1nc(ccc1C)C(=O)O Canonical SMILES: Cc1ccc(nn1)C(=O)O InChI: InChI=1S/C6H6N2O2/c1-4-2-3-5(6(9)10)8-7-4/h2-3H,1H3,(H,9,10) InChIKey: SJWGLCDFBFCHNV-UHFFFAOYSA-N
CBID:803903 http://www.chembase.cn/molecule-803903.html