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SMILES: c1ccc(c(c1)NC=O)Br Canonical SMILES: O=CNc1ccccc1Br InChI: InChI=1S/C7H6BrNO/c8-6-3-1-2-4-7(6)9-5-10/h1-5H,(H,9,10) InChIKey: OHWIHFWQMRBQMV-UHFFFAOYSA-N
CBID:139654 http://www.chembase.cn/molecule-139654.html