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SMILES: O=Cc1c[nH]c2cc(Br)cnc12 Canonical SMILES: O=Cc1c[nH]c2c1ncc(c2)Br InChI: InChI=1S/C8H5BrN2O/c9-6-1-7-8(11-3-6)5(4-12)2-10-7/h1-4,10H InChIKey: XPKQGXGRZGRNTN-UHFFFAOYSA-N
CBID:289261 http://www.chembase.cn/molecule-289261.html