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SMILES: n1(ncc(c1)Br)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)n1ncc(c1)Br InChI: InChI=1S/C10H7BrN2O/c11-9-5-12-13(6-9)10-3-1-8(7-14)2-4-10/h1-7H InChIKey: WRORMQDKQSKVFB-UHFFFAOYSA-N
CBID:101705 http://www.chembase.cn/molecule-101705.html