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SMILES: c1(cc(cc(c1)C)OC)CBr Canonical SMILES: BrCc1cc(OC)cc(c1)C InChI: InChI=1S/C9H11BrO/c1-7-3-8(6-10)5-9(4-7)11-2/h3-5H,6H2,1-2H3 InChIKey: MKSIZXUATJUOTA-UHFFFAOYSA-N
CBID:804779 http://www.chembase.cn/molecule-804779.html