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SMILES: c1(coc(n1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1coc(n1)Br InChI: InChI=1S/C6H6BrNO3/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3 InChIKey: SGIBUKNPAQMWAP-UHFFFAOYSA-N
CBID:52771 http://www.chembase.cn/molecule-52771.html