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SMILES: C(=O)CCc1cnc(nc1)Cl Canonical SMILES: O=CCCc1cnc(nc1)Cl InChI: InChI=1S/C7H7ClN2O/c8-7-9-4-6(5-10-7)2-1-3-11/h3-5H,1-2H2 InChIKey: OZYFZYBKIXWVFY-UHFFFAOYSA-N
CBID:814068 http://www.chembase.cn/molecule-814068.html