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SMILES: Brc1c2ccccc2ccc1C=O Canonical SMILES: O=Cc1ccc2c(c1Br)cccc2 InChI: InChI=1S/C11H7BrO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H InChIKey: CYGUXEZVBLMVRV-UHFFFAOYSA-N
CBID:112588 http://www.chembase.cn/molecule-112588.html