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SMILES: c12c(C(=O)CC1)cccc2Br Canonical SMILES: O=C1CCc2c1cccc2Br InChI: InChI=1S/C9H7BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3H,4-5H2 InChIKey: UVVYFYLSZIMKMC-UHFFFAOYSA-N
CBID:63473 http://www.chembase.cn/molecule-63473.html