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SMILES: Nc1c(C=O)cccc1Br Canonical SMILES: O=Cc1cccc(c1N)Br InChI: InChI=1S/C7H6BrNO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H,9H2 InChIKey: WLBVFJUXKRSWJC-UHFFFAOYSA-N
CBID:290131 http://www.chembase.cn/molecule-290131.html