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SMILES: n12cc(ccc1ncc2Br)C(=O)OC Canonical SMILES: COC(=O)c1ccc2n(c1)c(Br)cn2 InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-3-8-11-4-7(10)12(8)5-6/h2-5H,1H3 InChIKey: UZGCHIJIFAKVNH-UHFFFAOYSA-N
CBID:42241 http://www.chembase.cn/molecule-42241.html