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SMILES: C(=Nc1ccc(Br)cc1)=O Canonical SMILES: O=C=Nc1ccc(cc1)Br InChI: InChI=1S/C7H4BrNO/c8-6-1-3-7(4-2-6)9-5-10/h1-4H InChIKey: CZQIJQFTRGDODI-UHFFFAOYSA-N
CBID:27606 http://www.chembase.cn/molecule-27606.html