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SMILES: c1(C(=O)NN)ncccc1Br Canonical SMILES: NNC(=O)c1ncccc1Br InChI: InChI=1S/C6H6BrN3O/c7-4-2-1-3-9-5(4)6(11)10-8/h1-3H,8H2,(H,10,11) InChIKey: BXMRJTCWLHJABX-UHFFFAOYSA-N
CBID:51728 http://www.chembase.cn/molecule-51728.html