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SMILES: N=C(N)c1cnc(Br)cc1 Canonical SMILES: Brc1ccc(cn1)C(=N)N InChI: InChI=1S/C6H6BrN3/c7-5-2-1-4(3-10-5)6(8)9/h1-3H,(H3,8,9) InChIKey: FMAPHMYZSAAORW-UHFFFAOYSA-N
CBID:292796 http://www.chembase.cn/molecule-292796.html