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SMILES: O=C(c1c(c(ccc1)Br)O)C Canonical SMILES: CC(=O)c1cccc(c1O)Br InChI: InChI=1S/C8H7BrO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,1H3 InChIKey: XPYYOCANFXTCKX-UHFFFAOYSA-N
CBID:89822 http://www.chembase.cn/molecule-89822.html