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SMILES: O=C(O)c1c(Cl)cnc(NC(=O)C)c1 Canonical SMILES: CC(=O)Nc1ncc(c(c1)C(=O)O)Cl InChI: InChI=1S/C8H7ClN2O3/c1-4(12)11-7-2-5(8(13)14)6(9)3-10-7/h2-3H,1H3,(H,13,14)(H,10,11,12) InChIKey: ORAHTDAWLWQGPL-UHFFFAOYSA-N
CBID:291023 http://www.chembase.cn/molecule-291023.html