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SMILES: c1(c(ccc(c1)Br)OCC#C)C=O Canonical SMILES: C#CCOc1ccc(cc1C=O)Br InChI: InChI=1S/C10H7BrO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h1,3-4,6-7H,5H2 InChIKey: NZDZQWZJQYKDBC-UHFFFAOYSA-N
CBID:234807 http://www.chembase.cn/molecule-234807.html