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SMILES: C(=O)(C=O)c1ccc(cc1)Br Canonical SMILES: O=CC(=O)c1ccc(cc1)Br InChI: InChI=1S/C8H5BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H InChIKey: LWOHGIMAROGMMF-UHFFFAOYSA-N
CBID:816249 http://www.chembase.cn/molecule-816249.html