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SMILES: N1C(=O)C(=CC1=O)Br Canonical SMILES: O=C1C=C(C(=O)N1)Br InChI: InChI=1S/C4H2BrNO2/c5-2-1-3(7)6-4(2)8/h1H,(H,6,7,8) InChIKey: QBLRHWLVSHLMSP-UHFFFAOYSA-N
CBID:268302 http://www.chembase.cn/molecule-268302.html