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SMILES: c1cc2c(c(c1)Br)CCC(C2)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCc2c(C1)cccc2Br InChI: InChI=1S/C11H12BrNO2/c12-9-3-1-2-7-6-11(13,10(14)15)5-4-8(7)9/h1-3H,4-6,13H2,(H,14,15) InChIKey: VZKGHJWZNXLHGL-UHFFFAOYSA-N
CBID:814248 http://www.chembase.cn/molecule-814248.html