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SMILES: C(=O)(CCN1C(=O)c2c(C1=O)cccc2)CBr Canonical SMILES: BrCC(=O)CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H10BrNO3/c13-7-8(15)5-6-14-11(16)9-3-1-2-4-10(9)12(14)17/h1-4H,5-7H2 InChIKey: PTPZBCHKQSHXQZ-UHFFFAOYSA-N
CBID:64786 http://www.chembase.cn/molecule-64786.html