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SMILES: c1(C(=O)NN)cc(Br)cnc1 Canonical SMILES: NNC(=O)c1cncc(c1)Br InChI: InChI=1S/C6H6BrN3O/c7-5-1-4(2-9-3-5)6(11)10-8/h1-3H,8H2,(H,10,11) InChIKey: VERXTAUONOFMLH-UHFFFAOYSA-N
CBID:29841 http://www.chembase.cn/molecule-29841.html