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SMILES: o1c(ncc1C(=O)OCC)Br Canonical SMILES: CCOC(=O)c1cnc(o1)Br InChI: InChI=1S/C6H6BrNO3/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3 InChIKey: VZYKDUOPMKESLS-UHFFFAOYSA-N
CBID:68314 http://www.chembase.cn/molecule-68314.html