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SMILES: [nH]1nc(cc1c1ccccc1Br)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(c1)c1ccccc1Br InChI: InChI=1S/C11H9BrN2O2/c1-16-11(15)10-6-9(13-14-10)7-4-2-3-5-8(7)12/h2-6H,1H3,(H,13,14) InChIKey: FZYWALYUEMDSIG-UHFFFAOYSA-N
CBID:65012 http://www.chembase.cn/molecule-65012.html