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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)Br)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)c2c(C1=O)cc(cc2)Br InChI: InChI=1S/C11H8BrNO4/c12-6-1-2-7-8(5-6)11(17)13(10(7)16)4-3-9(14)15/h1-2,5H,3-4H2,(H,14,15) InChIKey: IFRXTQVESUHWAQ-UHFFFAOYSA-N
CBID:28639 http://www.chembase.cn/molecule-28639.html