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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCC(=O)CBr Canonical SMILES: BrCC(=O)CCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H12BrNO3/c14-8-9(16)4-3-7-15-12(17)10-5-1-2-6-11(10)13(15)18/h1-2,5-6H,3-4,7-8H2 InChIKey: PSKJVCNFAMZUFJ-UHFFFAOYSA-N
CBID:43600 http://www.chembase.cn/molecule-43600.html