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SMILES: c1cc(cc(c1)Br)NC=O Canonical SMILES: O=CNc1cccc(c1)Br InChI: InChI=1S/C7H6BrNO/c8-6-2-1-3-7(4-6)9-5-10/h1-5H,(H,9,10) InChIKey: QYYDYYDGGZJJCS-UHFFFAOYSA-N
CBID:139646 http://www.chembase.cn/molecule-139646.html