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SMILES: c1(cc(nc(c1)OC)Br)C=O Canonical SMILES: COc1cc(C=O)cc(n1)Br InChI: InChI=1S/C7H6BrNO2/c1-11-7-3-5(4-10)2-6(8)9-7/h2-4H,1H3 InChIKey: DVDHXNXSSIBCRM-UHFFFAOYSA-N
CBID:814742 http://www.chembase.cn/molecule-814742.html