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SMILES: c1c(ccc(c1)CCCO)Br Canonical SMILES: OCCCc1ccc(cc1)Br InChI: InChI=1S/C9H11BrO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,1-2,7H2 InChIKey: WODKXGCVVOOEIJ-UHFFFAOYSA-N
CBID:52898 http://www.chembase.cn/molecule-52898.html