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SMILES: c12ccc(cn1cc(n2)Br)C(=O)OC Canonical SMILES: COC(=O)c1ccc2n(c1)cc(n2)Br InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-3-8-11-7(10)5-12(8)4-6/h2-5H,1H3 InChIKey: QIPNKRNFZTZQBD-UHFFFAOYSA-N
CBID:68359 http://www.chembase.cn/molecule-68359.html