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SMILES: C(=O)(c1ccc(nc1)Br)OCC Canonical SMILES: CCOC(=O)c1ccc(nc1)Br InChI: InChI=1S/C8H8BrNO2/c1-2-12-8(11)6-3-4-7(9)10-5-6/h3-5H,2H2,1H3 InChIKey: NTOOSJSHTQNLKP-UHFFFAOYSA-N
CBID:67363 http://www.chembase.cn/molecule-67363.html