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SMILES: Cc1cc(ccc1N=C=O)Br Canonical SMILES: O=C=Nc1ccc(cc1C)Br InChI: InChI=1S/C8H6BrNO/c1-6-4-7(9)2-3-8(6)10-5-11/h2-4H,1H3 InChIKey: NXAYRHQYINQHRF-UHFFFAOYSA-N
CBID:150434 http://www.chembase.cn/molecule-150434.html