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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(Br)cccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1Br InChI: InChI=1S/C11H10BrNO3/c12-8-3-1-2-4-9(8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16) InChIKey: PQRRNWXQURZXGP-UHFFFAOYSA-N
CBID:59783 http://www.chembase.cn/molecule-59783.html