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SMILES: O=Cc1c(Br)cnc(OC)c1 Canonical SMILES: COc1ncc(c(c1)C=O)Br InChI: InChI=1S/C7H6BrNO2/c1-11-7-2-5(4-10)6(8)3-9-7/h2-4H,1H3 InChIKey: GSHIHNCXBSQCLM-UHFFFAOYSA-N
CBID:289245 http://www.chembase.cn/molecule-289245.html