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SMILES: [nH]1nc(cc1)C(=O)Nc1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)NC(=O)c1n[nH]cc1 InChI: InChI=1S/C10H8BrN3O/c11-7-2-1-3-8(6-7)13-10(15)9-4-5-12-14-9/h1-6H,(H,12,14)(H,13,15) InChIKey: QHEZFVSKYPVNPI-UHFFFAOYSA-N
CBID:72293 http://www.chembase.cn/molecule-72293.html