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SMILES: O=C(N1CCc2c1c(Br)ccc2)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c1c(Br)ccc2)OC(C)(C)C InChI: InChI=1S/C13H16BrNO2/c1-13(2,3)17-12(16)15-8-7-9-5-4-6-10(14)11(9)15/h4-6H,7-8H2,1-3H3 InChIKey: LHLSVTIQYUAATK-UHFFFAOYSA-N
CBID:293391 http://www.chembase.cn/molecule-293391.html