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SMILES: N(c1ccc(cc1)Br)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C10H10BrNO3/c1-2-15-10(14)9(13)12-8-5-3-7(11)4-6-8/h3-6H,2H2,1H3,(H,12,13) InChIKey: RWWFLEVLFXJHIB-UHFFFAOYSA-N
CBID:84672 http://www.chembase.cn/molecule-84672.html