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SMILES: N(c1c(Br)cccc1)C(=O)COC Canonical SMILES: COCC(=O)Nc1ccccc1Br InChI: InChI=1S/C9H10BrNO2/c1-13-6-9(12)11-8-5-3-2-4-7(8)10/h2-5H,6H2,1H3,(H,11,12) InChIKey: NQVSYLSNUWFMCH-UHFFFAOYSA-N
CBID:311690 http://www.chembase.cn/molecule-311690.html