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SMILES: c1(cc(c(cc1)OCC)C(=O)Cl)Br Canonical SMILES: CCOc1ccc(cc1C(=O)Cl)Br InChI: InChI=1S/C9H8BrClO2/c1-2-13-8-4-3-6(10)5-7(8)9(11)12/h3-5H,2H2,1H3 InChIKey: JGAIMMXCWHYBGZ-UHFFFAOYSA-N
CBID:56846 http://www.chembase.cn/molecule-56846.html