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SMILES: C(=O)(O)CCCCOc1ccc(Br)cc1 Canonical SMILES: OC(=O)CCCCOc1ccc(cc1)Br InChI: InChI=1S/C11H13BrO3/c12-9-4-6-10(7-5-9)15-8-2-1-3-11(13)14/h4-7H,1-3,8H2,(H,13,14) InChIKey: KACNEIIGTGEGPZ-UHFFFAOYSA-N
CBID:272234 http://www.chembase.cn/molecule-272234.html