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SMILES: c1c(ccc(c1)C(=O)CCCC)Br Canonical SMILES: CCCCC(=O)c1ccc(cc1)Br InChI: InChI=1S/C11H13BrO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4H2,1H3 InChIKey: STYJKBMRWQQJIS-UHFFFAOYSA-N
CBID:10613 http://www.chembase.cn/molecule-10613.html