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SMILES: O=C1C(C(=O)c2c1cccc2)Br Canonical SMILES: BrC1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C9H5BrO2/c10-7-8(11)5-3-1-2-4-6(5)9(7)12/h1-4,7H InChIKey: DJSJIJDUPBUBKX-UHFFFAOYSA-N
CBID:92337 http://www.chembase.cn/molecule-92337.html