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SMILES: c1(c(c(n[nH]1)C)Cl)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1Cl)C InChI: InChI=1S/C5H5ClN2O2/c1-2-3(6)4(5(9)10)8-7-2/h1H3,(H,7,8)(H,9,10) InChIKey: FWSYEYQXPSSQMV-UHFFFAOYSA-N
CBID:124673 http://www.chembase.cn/molecule-124673.html