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SMILES: c1c(OC)cccc1CCBr Canonical SMILES: BrCCc1cccc(c1)OC InChI: InChI=1S/C9H11BrO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6H2,1H3 InChIKey: LQDHVNHVHAYANB-UHFFFAOYSA-N
CBID:31518 http://www.chembase.cn/molecule-31518.html