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SMILES: Clc1nc([nH]n1)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc(n[nH]1)Cl InChI: InChI=1S/C5H6ClN3O2/c6-5-7-3(8-9-5)1-2-4(10)11/h1-2H2,(H,10,11)(H,7,8,9) InChIKey: UYZDCYGGFIDYCL-UHFFFAOYSA-N
CBID:59288 http://www.chembase.cn/molecule-59288.html