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SMILES: O=Cc1c(OC)cccc1Br Canonical SMILES: COc1cccc(c1C=O)Br InChI: InChI=1S/C8H7BrO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-5H,1H3 InChIKey: RQLOLSOZFHENIV-UHFFFAOYSA-N
CBID:292013 http://www.chembase.cn/molecule-292013.html