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SMILES: n1c(c(cc2ccc(cc12)Br)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2cc(Br)ccc2cc1N InChI: InChI=1S/C12H11BrN2O2/c1-2-17-12(16)11-9(14)5-7-3-4-8(13)6-10(7)15-11/h3-6H,2,14H2,1H3 InChIKey: UHKVUBKBFDPSDM-UHFFFAOYSA-N
CBID:70684 http://www.chembase.cn/molecule-70684.html