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SMILES: c1(cc(cc(c1OC)OCC)C(=O)Cl)Br Canonical SMILES: CCOc1cc(cc(c1OC)Br)C(=O)Cl InChI: InChI=1S/C10H10BrClO3/c1-3-15-8-5-6(10(12)13)4-7(11)9(8)14-2/h4-5H,3H2,1-2H3 InChIKey: FXVKMNQTFRXBJZ-UHFFFAOYSA-N
CBID:56968 http://www.chembase.cn/molecule-56968.html