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SMILES: O=C(c1ccc(cc1)Cl)C(c1ccccc1)Br Canonical SMILES: Clc1ccc(cc1)C(=O)C(c1ccccc1)Br InChI: InChI=1S/C14H10BrClO/c15-13(10-4-2-1-3-5-10)14(17)11-6-8-12(16)9-7-11/h1-9,13H InChIKey: OBEFSOTWERFWSZ-UHFFFAOYSA-N
CBID:81411 http://www.chembase.cn/molecule-81411.html