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SMILES: O=Cc1cc(Br)cc(C=O)c1 Canonical SMILES: O=Cc1cc(C=O)cc(c1)Br InChI: InChI=1S/C8H5BrO2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-5H InChIKey: QAQOLRCTTDVBAK-UHFFFAOYSA-N
CBID:286855 http://www.chembase.cn/molecule-286855.html