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SMILES: C(=O)(c1ccncc1Br)OC Canonical SMILES: COC(=O)c1ccncc1Br InChI: InChI=1S/C7H6BrNO2/c1-11-7(10)5-2-3-9-4-6(5)8/h2-4H,1H3 InChIKey: FASOJOLGUAUEPU-UHFFFAOYSA-N
CBID:29824 http://www.chembase.cn/molecule-29824.html